Compound Identification
SMILES
CC1=C(C)C2=C(OC3=C(N2)C(=CC(=C3)[N+]([O-])=O)C(O)=O)C=C1
InChIKey
InChIKey=YDZSVKVAQNQPOM-UHFFFAOYSA-N
Formula
C15H12N2O5
Mass
300.27
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Benzoxazines
- Subclass Phenoxazines
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Class
Benzoxazines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzoxazines
Subclass
Phenoxazines
Intermediate Tree Nodes
Not available
Direct Parent
Phenoxazines
Alternative Parents
Nitrobenzoic acids and derivatives Diarylethers Nitroaromatic compounds Primary aromatic amines Vinylogous amides Amino acids Secondary amines Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Organic oxoazanium compounds Azacyclic compounds Carboxylic acids Organic salts Hydrocarbon derivatives Organic oxides Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenoxazine - Nitrobenzoate - Diaryl ether - Nitroaromatic compound - Primary aromatic amine - Benzenoid - Vinylogous amide - Amino acid or derivatives - C-nitro compound - Amino acid - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Carboxylic acid derivative - Secondary amine - Oxacycle - Carboxylic acid - Ether - Organic oxoazanium - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organic oxygen compound - Amine - Organooxygen compound - Organic nitrogen compound - Organic oxide - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenoxazines. These are polycyclic aromatic compounds containing a phenoxazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a 1,4-oxazine ring.
External Descriptors
Not available