Compound Identification
SMILES
NC1N=C(N(N1P(=O)(NC=O)NC=O)P(=O)(NC=O)NC=O)C1=CC=CC=C1
InChIKey
InChIKey=RFXKFUCWDJAGHQ-UHFFFAOYSA-N
Formula
C12H16N8O6P2
Mass
430.258
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzene and substituted derivatives
Alternative Parents
Organic phosphoric acids and derivatives Imidolactams Triazolines Orthocarboxylic acid derivatives Ortho amides Amino acids and derivatives Amidrazones Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Amidines Primary amines Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Monocyclic benzene moiety - Organic phosphoric acid derivative - Imidolactam - Triazoline - Carboxylic acid amidrazone - Amino acid or derivatives - Ortho amide - Orthocarboxylic acid derivative - Amidine - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organooxygen compound - Amine - Organic oxygen compound - Primary amine - Organic oxide - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors
Not available