Structure Information
Structure

Compound Identification

SMILES

NC1=NC(=CS1)C(CO\N=C/C(O)=O)CC(=O)OCC1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=RPPSDNBMIXYPHV-FXBPXSCXSA-N

Formula

C16H16N4O7S

Mass

408.39

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Benzyloxycarbonyls

Intermediate Tree Nodes

Not available

Direct Parent

Benzyloxycarbonyls

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Benzyloxycarbonyl - Nitrobenzene - Nitroaromatic compound - 2,4-disubstituted 1,3-thiazole - Fatty acid ester - Dicarboxylic acid or derivatives - 1,3-thiazol-2-amine - Fatty acyl - Thiazole - Azole - Heteroaromatic compound - Organic nitro compound - Carboxylic acid ester - C-nitro compound - Amino acid - Oxime ether - Amino acid or derivatives - Carboxylic acid derivative - Azacycle - Carboxylic acid - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Organic salt - Organic oxygen compound - Amine - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Primary amine - Organic zwitterion - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl group.

External Descriptors

Not available

Previous Back Next