(2E)-2-cyano-2-oxidanidylimino-N-(phenylmethyl)ethanamide

Systemtic Name: (2E)-2-cyano-2-oxidanidylimino-N-(phenylmethyl)ethanamide Openeye Name: (1E)-2-(benzylamino)-N-oxido-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-cyano-2-oxidoimino-N-(phenylmethyl)acetamide IUPAC Name: (1E)-2-(benzylamino)-N-oxido-2-oxoethanimidoyl cyanide Traditional Name: (2E)-N-benzyl-2-cyano-2-oxidoimino-acetamide Formula: C10H8N3O2- MolecularWeight: 202.18942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O2/c11-6-9(13-15)10(14)12-7-8-4-2-1-3-5-8/h1-5,15H,7H2,(H,12,14)/p-1/b13-9+