Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CN=C(NC(=O)NP(=O)(NC2=CC=CC=C2)NC2=CC=CC=C2)C=C1

InChIKey

InChIKey=FWCJIFKGLFSRAC-UHFFFAOYSA-N

Formula

C18H17N6O4P

Mass

412.346

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic 1,3-dipolar compounds

Class

Allyl-type 1,3-dipolar organic compounds

Subclass

Organic nitro compounds

Intermediate Tree Nodes

C-nitro compounds

Direct Parent

Nitroaromatic compounds

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Nitroaromatic compound - Monocyclic benzene moiety - Organic phosphoric acid derivative - Pyridine - Benzenoid - Organic phosphoric acid amide - Imidolactam - Heteroaromatic compound - Carbonic acid derivative - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Azacycle - Hydrocarbon derivative - Organic oxide - Organic zwitterion - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as nitroaromatic compounds. These are c-nitro compounds where the nitro group is C-substituted with an aromatic group.

External Descriptors

Not available

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