(3R)-2-azanylidene-3-[(phenylmethylidene)amino]butanedinitrile

Systemtic Name: (3R)-2-azanylidene-3-[(phenylmethylidene)amino]butanedinitrile Openeye Name: (2R)-2-(benzylideneamino)-2-cyano-acetimidoyl cyanide CAS Name: (3R)-2-imino-3-[(phenylmethylene)amino]butanedinitrile IUPAC Name: (2R)-2-(benzylideneamino)-2-cyanoethanimidoyl cyanide Traditional Name: (2R)-2-(benzalamino)-3-imino-succinonitrile Formula: C11H8N4 MolecularWeight: 196.20802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC(C#N)C(=N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C=N[C@@H](C#N)C(=N)C#N

InChI

InChI=1S/C11H8N4/c12-6-10(14)11(7-13)15-8-9-4-2-1-3-5-9/h1-5,8,11,14H/t11-/m0/s1