Compound Identification
SMILES
CCC[N+]1=NOC(NC(=O)OCC)=C1C1=CC(=CC(=C1)C1=C(NC(=O)OCC)ON=[N+]1CCC)C1=C(NC(=O)OCC)ON=[N+]1CCC
InChIKey
InChIKey=MTRDUNGALMCWJJ-UHFFFAOYSA-Q
Formula
C30H42N9O9
Mass
672.718
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzene and substituted derivatives
Alternative Parents
Heteroaromatic compounds Carbamate esters 1,2,3-oxadiazoles Oxacyclic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Monocyclic benzene moiety - Azole - Oxadiazole - Carbamic acid ester - Heteroaromatic compound - 1,2,3-oxadiazole - Oxacycle - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors
Not available