(2Z)-2-(4-chlorophenyl)-2-oxidanidylimino-ethanenitrile

Systemtic Name: (2Z)-2-(4-chlorophenyl)-2-oxidanidylimino-ethanenitrile Openeye Name: (1Z)-4-chloro-N-oxido-benzimidoyl cyanide CAS Name: (2Z)-2-(4-chlorophenyl)-2-oxidoiminoacetonitrile IUPAC Name: (1Z)-4-chloro-N-oxidobenzenecarboximidoyl cyanide Traditional Name: (2Z)-2-(4-chlorophenyl)-2-oxidoimino-acetonitrile Formula: C8H4ClN2O- MolecularWeight: 179.58316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N[O-])C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=N/[O-])/C#N)Cl

InChI

InChI=1S/C8H5ClN2O/c9-7-3-1-6(2-4-7)8(5-10)11-12/h1-4,12H/p-1/b11-8+