Compound Identification
SMILES
CC1=CC2=C(OC(=N2)C2=C(C)C(N\C=C3\C=C(C=C(C3=O)[N+]([O-])=O)[N+]([O-])=O)=CC=C2)C=C1
InChIKey
InChIKey=VOBPWMDOAKCLMB-KAMYIIQDSA-N
Formula
C22H16N4O6
Mass
432.392
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Azoles
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Subclass
Oxazoles
- Level 5 Phenyl-1,3-oxazoles
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Subclass
Oxazoles
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Class
Azoles
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Oxazoles
Intermediate Tree Nodes
Not available
Direct Parent
Phenyl-1,3-oxazoles
Alternative Parents
Benzoxazoles Aminotoluenes Aniline and substituted anilines O-quinomethanes Heteroaromatic compounds Vinylogous amides C-nitro compounds Organic oxoazanium compounds Enamines Azacyclic compounds Allylamines Oxacyclic compounds Propargyl-type 1,3-dipolar organic compounds Secondary amines Organopnictogen compounds Organic zwitterions Organic salts Organic oxides Aldehydes Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenyl-1,3-oxazole - Benzoxazole - O-quinomethane - Quinomethane - Aniline or substituted anilines - Aminotoluene - Toluene - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Vinylogous amide - Organic nitro compound - Ketone - C-nitro compound - Cyclic ketone - Azacycle - Oxacycle - Enamine - Allylamine - Organic oxoazanium - Secondary amine - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Carbonyl group - Organic oxide - Organic salt - Organic zwitterion - Amine - Hydrocarbon derivative - Aldehyde - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenyl-1,3-oxazoles. These are aromatic heterocyclic compounds containing a 1,3-oxazole substituted at one or more positions by a phenyl group.
External Descriptors
Not available