Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)C1=NC2=CC=CC=C2NC2=C(C=C(C=C12)[N+]([O-])=O)[N+]([O-])=O

InChIKey

InChIKey=UFBTUSNJAOOYDB-UHFFFAOYSA-N

Formula

C20H14N4O4

Mass

374.356

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Benzodiazepines

Subclass

Dibenzodiazepines

Intermediate Tree Nodes

Not available

Direct Parent

Dibenzodiazepines

Alternative Parents

1,4-benzodiazepines Nitroaromatic compounds Toluenes Primary aromatic amines Ketimines Secondary amines Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Dibenzodiazepine - 1,4-benzodiazepine - Nitroaromatic compound - Toluene - Monocyclic benzene moiety - Primary aromatic amine - Benzenoid - Ketimine - C-nitro compound - Organic nitro compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Secondary amine - Organic oxoazanium - Organic 1,3-dipolar compound - Organic zwitterion - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Amine - Imine - Organic oxygen compound - Organic salt - Organic nitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as dibenzodiazepines. These are compounds containing a dibenzodiazepine moiety, which consists of two benzene connected by diazepine ring.

External Descriptors

Not available

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