Compound Identification
SMILES
CCOC1=CC(=C(NC(=O)C2=CC=CC=[N+]2[O-])C=C1)[N+]([O-])=O
InChIKey
InChIKey=VQQZGKTYFRFIEM-UHFFFAOYSA-N
Formula
C14H13N3O5
Mass
303.274
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Anilides
- Level 5 Aromatic anilides
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Subclass
Anilides
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Not available
Direct Parent
Aromatic anilides
Alternative Parents
Nitrophenyl ethers Pyridinecarboxylic acids and derivatives 2-heteroaryl carboxamides Phenoxy compounds Phenol ethers Nitroaromatic compounds Alkyl aryl ethers Pyridinium derivatives Heteroaromatic compounds Secondary carboxylic acid amides Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxoazanium compounds Hydrocarbon derivatives Organic salts Organonitrogen compounds Organic oxides Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Nitrophenyl ether - Pyridine carboxylic acid or derivatives - Nitrobenzene - Phenol ether - 2-heteroaryl carboxamide - Nitroaromatic compound - Phenoxy compound - Alkyl aryl ether - Pyridinium - Pyridine - Heteroaromatic compound - Organic nitro compound - C-nitro compound - Secondary carboxylic acid amide - Carboxamide group - Ether - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organic oxoazanium - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic salt - Hydrocarbon derivative - Organic oxide - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.
External Descriptors
Not available