2-(1H-pyridin-4-ylidene)-1,3-benzoxazol-6-one

Systemtic Name: 2-(1H-pyridin-4-ylidene)-1,3-benzoxazol-6-one Openeye Name: 2-(1H-pyridin-4-ylidene)-1,3-benzoxazol-6-one CAS Name: 2-(1H-pyridin-4-ylidene)-1,3-benzoxazol-6-one IUPAC Name: 2-(1H-pyridin-4-ylidene)-1,3-benzoxazol-6-one Traditional Name: 2-(1H-pyridin-4-ylidene)-1,3-benzoxazol-6-one Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C3C=CNC=C3)OC2=CC1=O

Isomeric SMILES

C1=CC2=NC(=C3C=CNC=C3)OC2=CC1=O

InChI

InChI=1S/C12H8N2O2/c15-9-1-2-10-11(7-9)16-12(14-10)8-3-5-13-6-4-8/h1-7,13H