Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)NC1=C(C)C=CC=C1[N+]([O-])=O

InChIKey

InChIKey=SDXDJBPSZAJAOQ-UHFFFAOYSA-N

Formula

C10H12N2O4

Mass

224.216

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Phenylcarbamic acid esters

Intermediate Tree Nodes

Not available

Direct Parent

Phenylcarbamic acid esters

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Phenylcarbamic acid ester - Nitrobenzene - Nitrotoluene - Nitroaromatic compound - Toluene - Carbamic acid ester - C-nitro compound - Organic nitro compound - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Carbonyl group - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenylcarbamic acid esters. These are ester derivatives of phenylcarbamic acids.

External Descriptors

Not available

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