(2Z)-2-cyano-N-methyl-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)hydrazinylidene]ethanamide

Systemtic Name: (2Z)-2-cyano-N-methyl-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)hydrazinylidene]ethanamide Openeye Name: (1Z)-2-(methylamino)-2-oxo-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]acetimidoyl cyanide CAS Name: (2Z)-2-cyano-N-methyl-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)hydrazinylidene]acetamide IUPAC Name: (1Z)-2-(methylamino)-2-oxo-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethanimidoyl cyanide Traditional Name: (2Z)-2-cyano-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)hydrazono]-N-methyl-acetamide Formula: C11H10N6O2 MolecularWeight: 258.2361

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NNC1=CC2=C(C=C1)NC(=O)N2)C#N

Isomeric SMILES

CNC(=O)/C(=N\NC1=CC2=C(C=C1)NC(=O)N2)/C#N

InChI

InChI=1S/C11H10N6O2/c1-13-10(18)9(5-12)17-16-6-2-3-7-8(4-6)15-11(19)14-7/h2-4,16H,1H3,(H,13,18)(H2,14,15,19)/b17-9-