Compound Identification
SMILES
COC(=O)[Hg]C1=CC=C(C=C1)N=CC1=CC=CO1
InChIKey
InChIKey=MEKYHIRLUMVLJX-UHFFFAOYSA-N
Formula
C13H11HgNO3
Mass
429.83
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzene and substituted derivatives
Alternative Parents
Metal aryls Heteroaromatic compounds Furans Shiff bases Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Organic transition metal salts Organooxygen compounds Organomercurial compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Monocyclic benzene moiety - Metal aryl - Furan - Heteroaromatic compound - Shiff base - Aldimine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Organic transition metal salt - Oxacycle - Organic oxide - Organooxygen compound - Organonitrogen compound - Organometallic compound - Organomercurial-compound - Organic nitrogen compound - Organic oxygen compound - Imine - Organic transition metal moeity - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors
Not available