Structure Information
Structure

Compound Identification

SMILES

CCCC1=NC2=C(C=C(N\C(=C\[N+]([O-])=O)N(C)C)C=C2C)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1

InChIKey

InChIKey=XQWSEYJSVQJJHW-IMRQLAEWSA-N

Formula

C29H31N9O2

Mass

537.628

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Biphenyls and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Biphenyls and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Biphenyl - Phenyltetrazole - Benzimidazole - N-substituted imidazole - Azole - Imidazole - Heteroaromatic compound - Tetrazole - Organic nitro compound - C-nitro compound - Azacycle - Organoheterocyclic compound - Organic oxoazanium - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organic salt - Organic oxide - Organic zwitterion - Hydrocarbon derivative - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.

External Descriptors

Not available

Previous Back Next