3-[(Z)-C-cyano-N-oxidanyl-carbonimidoyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-C-cyano-N-oxidanyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 3-[(Z)-C-cyano-N-hydroxy-carbonimidoyl]benzonitrile CAS Name: 3-[(Z)-cyano(hydroxyimino)methyl]benzonitrile IUPAC Name: 3-[(Z)-C-cyano-N-hydroxycarbonimidoyl]benzonitrile Traditional Name: 3-(cyanoformohydroximoyl)benzonitrile Formula: C9H5N3O MolecularWeight: 171.1555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5N3O/c10-5-7-2-1-3-8(4-7)9(6-11)12-13/h1-4,13H/b12-9+