Compound Identification
SMILES
COC1=CC=C(C=C1)C1N=C(N[N+]([O-])=O)NC(C)=C1C(C)=O
InChIKey
InChIKey=CDFRRWOYWGDTOY-UHFFFAOYSA-N
Formula
C14H16N4O4
Mass
304.306
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Phenol ethers
- Subclass Anisoles
-
Class
Phenol ethers
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Anisoles
Intermediate Tree Nodes
Not available
Direct Parent
Anisoles
Alternative Parents
Phenoxy compounds Methoxybenzenes Nitroguanidines Alkyl aryl ethers Hydropyrimidines Vinylogous amides Nitramines Ketones Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Nitroguanidine - Monocyclic benzene moiety - Hydropyrimidine - Nitramine - Vinylogous amide - Guanidine - Ketone - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Carboximidamide - Ether - Azacycle - Organic zwitterion - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Carbonyl group - Organic oxide - Organic salt - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
External Descriptors
Not available