Structure Information
Structure

Compound Identification

SMILES

COC1=CC(NC2=NC(N3CCC(C)CC3)=C(C(N)=N2)[N+]([O-])=O)=C(OC)C=C1

InChIKey

InChIKey=KXMFEIWCYPVQEZ-UHFFFAOYSA-N

Formula

C18H24N6O4

Mass

388.428

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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

Dimethoxybenzene - P-dimethoxybenzene - Methoxyaniline - Dialkylarylamine - Aniline or substituted anilines - Phenoxy compound - Nitroaromatic compound - Phenol ether - Anisole - Alkyl aryl ether - Aminopyrimidine - Pyrimidine - Piperidine - Imidolactam - Heteroaromatic compound - Organic nitro compound - C-nitro compound - Ether - Organic oxoazanium - Azacycle - Organoheterocyclic compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Amine - Organic oxide - Primary amine - Organic salt - Organic zwitterion - Organic nitrogen compound - Hydrocarbon derivative - 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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