Structure Information
Structure

Compound Identification

SMILES

COC1=CC(NC2=C(C(NNC(=O)C3=CC=C(C=C3)[N+]([O-])=O)=NC=N2)[N+]([O-])=O)=C(OC)C=C1

InChIKey

InChIKey=BGBCGMUNZZZMKK-UHFFFAOYSA-N

Formula

C19H17N7O7

Mass

455.387

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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 - Benzoic acid or derivatives - Nitrobenzene - Methoxyaniline - Phenoxy compound - Nitroaromatic compound - Anisole - Benzoyl - Aniline or substituted anilines - Phenol ether - Alkyl aryl ether - Aminopyrimidine - Imidolactam - Pyrimidine - Heteroaromatic compound - Amino acid or derivatives - Carboxylic acid hydrazide - C-nitro compound - Organic nitro compound - Secondary amine - Organic 1,3-dipolar compound - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Azacycle - Carboxylic acid derivative - Ether - Organic salt - Amine - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - 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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