(2Z)-2-hydroxyimino-2-[3-(phenylcarbonyl)phenyl]ethanenitrile

Systemtic Name: (2Z)-2-hydroxyimino-2-[3-(phenylcarbonyl)phenyl]ethanenitrile Openeye Name: (2Z)-2-(3-benzoylphenyl)-2-hydroxyimino-acetonitrile CAS Name: (2Z)-2-(3-benzoylphenyl)-2-hydroxyiminoacetonitrile IUPAC Name: (2Z)-2-(3-benzoylphenyl)-2-hydroxyiminoacetonitrile Traditional Name: (2Z)-2-(3-benzoylphenyl)-2-hydroximino-acetonitrile Formula: C15H10N2O2 MolecularWeight: 250.2521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC(=C2)C(=NO)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC(=C2)/C(=N/O)/C#N

InChI

InChI=1S/C15H10N2O2/c16-10-14(17-19)12-7-4-8-13(9-12)15(18)11-5-2-1-3-6-11/h1-9,19H/b17-14+