4-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]benzonitrile CAS Name: 4-[(E)-hydroxyimino(phenyl)methyl]benzonitrile IUPAC Name: 4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]benzonitrile Traditional Name: 4-[(E)-phenylcarbohydroximoyl]benzonitrile Formula: C14H10N2O MolecularWeight: 222.242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O/c15-10-11-6-8-13(9-7-11)14(16-17)12-4-2-1-3-5-12/h1-9,17H/b16-14+