Molecular Formula: C17H10N2O2
InChI: InChI=1/C17H10N2O2/c18-11-13-8-6-12(7-9-13)10-15-17(20)21-16(19-15)14-4-2-1-3-5-14/h1-10H/b15-10+
InChIKey: InChIKey=TVAGPAAYXQKMPE-XNTDXEJSBZ
SMILES: C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)C#N)C(=O)O2
Names:
4-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]benzonitrile
Registries:
PubChem CID 5716711
PubChem ID 3287015