Compound Identification
SMILES
[O-][N+](=O)C1=CC(C2CC(=O)NC3=C2C(=O)NN=C3C2=CC=CC=C2)=C(Cl)C=C1
InChIKey
InChIKey=CAVINEAISVAJCL-UHFFFAOYSA-N
Formula
C19H13ClN4O4
Mass
396.79
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Diazines
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Subclass
Pyridazines and derivatives
- Level 5 Phenylpyridazines
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Subclass
Pyridazines and derivatives
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Class
Diazines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazines
Subclass
Pyridazines and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Phenylpyridazines
Alternative Parents
Nitrobenzenes Nitroaromatic compounds Pyridazinones Chlorobenzenes Aryl chlorides Vinylogous amides Heteroaromatic compounds Secondary carboxylic acid amides Lactams Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxoazanium compounds Organic oxides Hydrocarbon derivatives Organic salts Organic zwitterions Carbonyl compounds Organochlorides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylpyridazine - Nitrobenzene - Nitroaromatic compound - Chlorobenzene - Halobenzene - Pyridazinone - Aryl chloride - Aryl halide - Benzenoid - Monocyclic benzene moiety - Vinylogous amide - Heteroaromatic compound - C-nitro compound - Lactam - Carboxamide group - Secondary carboxylic acid amide - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Carboxylic acid derivative - Azacycle - Organic oxide - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organic zwitterion - Carbonyl group - Organic salt - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylpyridazines. These are organic compounds containing a pyridazine ring substituted by a phenyl group.
External Descriptors
Not available