Compound Identification
SMILES
COC1=CC(C=CC2=C(C(=O)NC(=O)N2)[N+]([O-])=O)=C(O)C=C1
InChIKey
InChIKey=VRDZJFNNBWVDHT-UHFFFAOYSA-N
Formula
C13H11N3O6
Mass
305.246
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Phenols
- Subclass Methoxyphenols
-
Class
Phenols
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenols
Subclass
Methoxyphenols
Intermediate Tree Nodes
Not available
Direct Parent
Methoxyphenols
Alternative Parents
4-alkoxyphenols Styrenes Phenoxy compounds Anisoles Methoxybenzenes Nitroaromatic compounds 1-hydroxy-2-unsubstituted benzenoids Pyrimidones Alkyl aryl ethers Hydropyrimidines Vinylogous amides Heteroaromatic compounds Lactams Ureas Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organic salts Organic zwitterions Hydrocarbon derivatives Organonitrogen compounds Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Methoxyphenol - 4-alkoxyphenol - Phenoxy compound - Nitroaromatic compound - Anisole - Styrene - Methoxybenzene - Phenol ether - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Pyrimidone - Monocyclic benzene moiety - Hydropyrimidine - Pyrimidine - Heteroaromatic compound - Vinylogous amide - C-nitro compound - Organic nitro compound - Lactam - Urea - Ether - Azacycle - Organoheterocyclic compound - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic salt - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic zwitterion - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.
External Descriptors
Not available