Compound Identification
SMILES
CC1=CC=CC=C1OP(=O)(NC1=NC=C(C=C1)[N+]([O-])=O)OC1=CC=CC=C1C
InChIKey
InChIKey=LDQOUYBMAMPLMM-UHFFFAOYSA-N
Formula
C19H18N3O5P
Mass
399.343
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenoxy compounds
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenoxy compounds
Intermediate Tree Nodes
Not available
Direct Parent
Phenoxy compounds
Alternative Parents
Nitroaromatic compounds Phosphoric diester monoamides Toluenes Organic phosphoramides Imidolactams Pyridines and derivatives Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenoxy compound - Nitroaromatic compound - Phosphoric diester monoamide - Toluene - Organic phosphoric acid derivative - Phosphoric acid ester - Pyridine - Organic phosphoric acid amide - Imidolactam - Heteroaromatic compound - Organic nitro compound - C-nitro compound - Organoheterocyclic compound - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organopnictogen compound - Organic nitrogen compound - Organic zwitterion - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group.
External Descriptors
Not available