Compound Identification
SMILES
CC(=O)OCC1OC(SC2=C(C=C(C=C2)[N+]([O-])=O)[N+]([O-])=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChIKey
InChIKey=NYFFWBCKCKTTIJ-UHFFFAOYSA-N
Formula
C20H22N2O13S
Mass
530.46
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Tetracarboxylic acids and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Tetracarboxylic acids and derivatives
Alternative Parents
Thioglycosides Nitrobenzenes Aryl thioethers Nitroaromatic compounds Oxanes Monosaccharides Monothioacetals Carboxylic acid esters Sulfenyl compounds Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Organic oxoazanium compounds Organopnictogen compounds Carbonyl compounds Organonitrogen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Tetracarboxylic acid or derivatives - Glycosyl compound - S-glycosyl compound - Nitrobenzene - Aryl thioether - Nitroaromatic compound - Monocyclic benzene moiety - Monosaccharide - Oxane - Benzenoid - Monothioacetal - Carboxylic acid ester - C-nitro compound - Organic nitro compound - Oxacycle - Organoheterocyclic compound - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Sulfenyl compound - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Organooxygen compound - Organosulfur compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as tetracarboxylic acids and derivatives. These are carboxylic acids containing exactly four carboxyl groups.
External Descriptors
Not available