2-[2-oxidanylidene-6-(phenylcarbonyl)-1,3-benzoxazol-3-yl]ethanenitrile

Systemtic Name: 2-[2-oxidanylidene-6-(phenylcarbonyl)-1,3-benzoxazol-3-yl]ethanenitrile Openeye Name: 2-(6-benzoyl-2-oxo-1,3-benzoxazol-3-yl)acetonitrile CAS Name: 2-(6-benzoyl-2-oxo-1,3-benzoxazol-3-yl)acetonitrile IUPAC Name: 2-(6-benzoyl-2-oxo-1,3-benzoxazol-3-yl)acetonitrile Traditional Name: 2-(6-benzoyl-2-keto-1,3-benzoxazol-3-yl)acetonitrile Formula: C16H10N2O3 MolecularWeight: 278.2622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC#N

InChI

InChI=1S/C16H10N2O3/c17-8-9-18-13-7-6-12(10-14(13)21-16(18)20)15(19)11-4-2-1-3-5-11/h1-7,10H,9H2