Compound Identification
SMILES
[O-][N+](=O)C1=CC(=C(N\N=C(\C2=CC=CC=C2)C2=C(NC(=O)CCl)C=CC(Cl)=C2)C=C1)[N+]([O-])=O
InChIKey
InChIKey=WAKROMIMASSFRQ-QLYXXIJNSA-N
Formula
C21H15Cl2N5O5
Mass
488.28
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Diphenylmethanes
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Diphenylmethanes
Intermediate Tree Nodes
Not available
Direct Parent
Diphenylmethanes
Alternative Parents
Anilides Nitrobenzenes Phenylhydrazines N-arylamides Nitroaromatic compounds Chlorobenzenes Aryl chlorides Chloroacetamides Secondary carboxylic acid amides Organic oxoazanium compounds Hydrazones Propargyl-type 1,3-dipolar organic compounds Organic salts Organic zwitterions Hydrocarbon derivatives Organochlorides Alkyl chlorides Carbonyl compounds Organic oxides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Diphenylmethane - Anilide - Nitrobenzene - Nitroaromatic compound - Phenylhydrazine - N-arylamide - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Chloroacetamide - Carboxamide group - Organic nitro compound - C-nitro compound - Secondary carboxylic acid amide - Carboxylic acid derivative - Organic 1,3-dipolar compound - Hydrazone - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Organic salt - Hydrocarbon derivative - Alkyl chloride - Organic oxide - Organohalogen compound - Carbonyl group - Organochloride - Organonitrogen compound - Organooxygen compound - Organic zwitterion - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors
Not available