4-[(Z)-N-oxidanyl-C-(phenylmethyl)carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-N-oxidanyl-C-(phenylmethyl)carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[(Z)-C-benzyl-N-hydroxy-carbonimidoyl]benzonitrile CAS Name: 4-[(1Z)-1-hydroxyimino-2-phenylethyl]benzonitrile IUPAC Name: 4-[(Z)-C-benzyl-N-hydroxycarbonimidoyl]benzonitrile Traditional Name: 4-(2-phenylacetohydroximoyl)benzonitrile Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O/c16-11-13-6-8-14(9-7-13)15(17-18)10-12-4-2-1-3-5-12/h1-9,18H,10H2/b17-15-