Compound Identification
SMILES
COC1=CC=CC(=C1)N=C1C2=C(C=C(C=C2)[N+]([O-])=O)C([O-])=C1C(C)=O
InChIKey
InChIKey=OGZLXULZHVFPQF-UHFFFAOYSA-M
Formula
C18H13N2O5
Mass
337.312
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Indenes and isoindenes
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Indenes and isoindenes
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Indenes and isoindenes
Alternative Parents
Methoxyanilines Phenoxy compounds Anisoles Nitroaromatic compounds Methoxybenzenes Alkyl aryl ethers Vinylogous acids Secondary ketimines Azomethines Ketones Organic oxoazanium compounds Organopnictogen compounds Hydrocarbon derivatives Organic oxides Organic salts Organic cations
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Indene - Methoxyaniline - Phenoxy compound - Nitroaromatic compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Azomethine - Vinylogous acid - Secondary ketimine - Ketimine - Ketone - C-nitro compound - Organic nitro compound - Organic oxoazanium - Ether - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Imine - Carbonyl group - Organic oxide - Organooxygen compound - Organopnictogen compound - Organic salt - Organic cation - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as indenes and isoindenes. These are compounds containing an indene moiety(which consists of a cyclopentadiene fused to a benzene ring), or a isoindene moiety (which consists of a cyclopentadiene fused to cyclohexadiene ring).
External Descriptors
Not available