Structure Information
Structure

Compound Identification

SMILES

COC1=CC(NC(=O)C2=C(C)NC(C)=C(C2C2=CC(=CC=C2)[N+]([O-])=O)C(=O)NC2=C(OC)C=CC(OC)=C2)=C(OC)C=C1

InChIKey

InChIKey=XVBBPKZFXQQXKW-UHFFFAOYSA-N

Formula

C31H32N4O8

Mass

588.617

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Methoxybenzenes

Intermediate Tree Nodes

Not available

Direct Parent

Dimethoxybenzenes

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

P-dimethoxybenzene - Dimethoxybenzene - Nitrobenzene - Methoxyaniline - Anilide - Phenoxy compound - Nitroaromatic compound - Anisole - Phenol ether - N-arylamide - Alkyl aryl ether - Dihydropyridine - Hydropyridine - Vinylogous amide - Amino acid or derivatives - Carboxamide group - C-nitro compound - Secondary carboxylic acid amide - Organic nitro compound - Organoheterocyclic compound - Organic 1,3-dipolar compound - Secondary amine - Azacycle - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Carboxylic acid derivative - Secondary aliphatic amine - Enamine - Ether - Organic oxygen compound - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Carbonyl group - Organic zwitterion - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups.

External Descriptors

Not available

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