Structure Information
Structure

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

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

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

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

Previous Back Next