Compound Identification
SMILES
CC1=CC(OC(=O)NC2=CC(=C(C)C=C2)[N+]([O-])=O)=C(Br)C=C1Cl
InChIKey
InChIKey=UZVRJBQNSIKFLC-UHFFFAOYSA-N
Formula
C15H12BrClN2O4
Mass
399.63
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenylcarbamic acid esters
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenylcarbamic acid esters
Intermediate Tree Nodes
Not available
Direct Parent
Phenylcarbamic acid esters
Alternative Parents
Nitrobenzenes Nitrotoluenes Phenoxy compounds Nitroaromatic compounds Bromobenzenes Chlorobenzenes Aryl bromides Aryl chlorides Carbamate esters Organic carbonic acids and derivatives Organic oxoazanium compounds Propargyl-type 1,3-dipolar organic compounds Organic oxides Organic zwitterions Hydrocarbon derivatives Organobromides Carbonyl compounds Organochlorides Organonitrogen compounds Organopnictogen compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenylcarbamic acid ester - Nitrotoluene - Nitrobenzene - Phenoxy compound - Nitroaromatic compound - Bromobenzene - Chlorobenzene - Halobenzene - Toluene - Aryl bromide - Aryl chloride - Aryl halide - Carbamic acid ester - Organic nitro compound - C-nitro compound - Carbonic acid derivative - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxoazanium - Organic zwitterion - Organobromide - Organohalogen compound - Organic oxygen compound - Organochloride - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylcarbamic acid esters. These are ester derivatives of phenylcarbamic acids.
External Descriptors
Not available