Structure Information
Structure

Compound Identification

SMILES

CC1=C2N=CC=CC2=C(C=C1)[N+]([O-])=O.OC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O

InChIKey

InChIKey=BNZDGZUUOKIWGC-UHFFFAOYSA-N

Formula

C16H11N5O9

Mass

417.29

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Quinolines and derivatives

Subclass

Nitroquinolines and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Nitroquinolines and derivatives

Alternative Parents

Molecular Framework

Not available

Substituents

Nitroquinoline - Nitrophenol - Nitrobenzene - Nitroaromatic compound - Phenol - Benzenoid - Pyridine - Monocyclic benzene moiety - Heteroaromatic compound - Organic nitro compound - C-nitro compound - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as nitroquinolines and derivatives. These are compounds containing a nitro group attached to a quinoline moiety.

External Descriptors

Not available

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