Compound Identification
SMILES
COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1OCC1=NO[N+]([O-])=C1C#N)[N+]([O-])=O
InChIKey
InChIKey=AWOXDBHOOPEUSQ-UHFFFAOYSA-N
Formula
C19H17N5O7
Mass
427.373
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Phenol ethers
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenol ethers
Alternative Parents
Phenoxy compounds Alkyl aryl ethers Dihydropyridines Furoxans Vinylogous amides Enoate esters Heteroaromatic compounds Methyl esters C-nitro compounds Nitriles Monocarboxylic acids and derivatives Oxacyclic compounds Azacyclic compounds Enamines Propargyl-type 1,3-dipolar organic compounds Dialkylamines Organic oxoazanium compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organic salts Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenoxy compound - Phenol ether - Alkyl aryl ether - Dihydropyridine - Monocyclic benzene moiety - Hydropyridine - Furoxan - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Methyl ester - Furazan - Heteroaromatic compound - Vinylogous amide - Oxadiazole - Azole - Organic nitro compound - C-nitro compound - Carboxylic acid ester - Carboxylic acid derivative - Secondary aliphatic amine - Enamine - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carbonitrile - Nitrile - Organic oxoazanium - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxide - Amine - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Cyanide - Carbonyl group - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors
Not available