Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(CN(CC=C)C2=CC(NCCCO)=C(C3=NON=C23)[N+]([O-])=O)=C1OC

InChIKey

InChIKey=CRPYPYMTESMNNT-UHFFFAOYSA-N

Formula

C21H25N5O6

Mass

443.46

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Methoxybenzenes

Intermediate Tree Nodes

Not available

Direct Parent

Dimethoxybenzenes

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Dimethoxybenzene - O-dimethoxybenzene - Benzoxadiazole - Anisole - Benzylamine - Phenol ether - Phenylmethylamine - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Phenoxy compound - Nitroaromatic compound - Aralkylamine - Alkyl aryl ether - Secondary aliphatic/aromatic amine - Heteroaromatic compound - 1,3-aminoalcohol - Furazan - Oxadiazole - Azole - C-nitro compound - Tertiary amine - Organic nitro compound - Secondary amine - Azacycle - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Alkanolamine - Organic 1,3-dipolar compound - Ether - Oxacycle - Organic oxoazanium - Organoheterocyclic compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Alcohol - Organic nitrogen compound - Primary alcohol - Amine - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups.

External Descriptors

Not available

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