Structure Information
Structure

Compound Identification

SMILES

COC1=CC(C=CC2NC(=O)NC(=O)C2[N+]([O-])=O)=CC(OC)=C1O

InChIKey

InChIKey=KUKSQDLZTLEFQD-UHFFFAOYSA-N

Formula

C14H15N3O7

Mass

337.288

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

Methoxyphenols

Intermediate Tree Nodes

Not available

Direct Parent

Methoxyphenols

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Alpha-amino acid or derivatives - Methoxyphenol - M-dimethoxybenzene - Dimethoxybenzene - Nitropyrimidine - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Styrene - Alkyl aryl ether - N-acyl urea - Pyrimidone - Ureide - Monocyclic benzene moiety - 1,3-diazinane - Pyrimidine - Dicarboximide - Organic nitro compound - Urea - Carbonic acid derivative - C-nitro compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Azacycle - Carboxylic acid derivative - Ether - Organopnictogen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.

External Descriptors

Not available

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