Structure Information
Structure

Compound Identification

SMILES

CCN1C2=NC=C(CCOC3=C(C)C=C(C=C3)C3=C(C=C(CC(O)=O)C=C3)[N+]([O-])=O)C=C2C(=O)N(C)C2=C1N=CC=C2

InChIKey

InChIKey=HCJUXKTYTSWTOE-UHFFFAOYSA-N

Formula

C31H29N5O6

Mass

567.602

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 - Alkyldiarylamine - Pyrido-para-diazepine - Nitrobenzene - Phenoxy compound - Nitroaromatic compound - Phenol ether - Para-diazepine - Alkyl aryl ether - Toluene - Pyridine - Imidolactam - Heteroaromatic compound - Tertiary carboxylic acid amide - Vinylogous amide - Carboxamide group - Lactam - C-nitro compound - Organic nitro compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Organic oxoazanium - Ether - Organic 1,3-dipolar compound - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic salt - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Amine - Carbonyl group - Organic oxide - Organic nitrogen compound - Organic zwitterion - 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