(2E)-2-(1-methylbenzimidazol-2-yl)-2-[(4-nitrophenyl)hydrazinylidene]ethanenitrile

Systemtic Name: (2E)-2-(1-methylbenzimidazol-2-yl)-2-[(4-nitrophenyl)hydrazinylidene]ethanenitrile Openeye Name: (2E)-1-methyl-N-(4-nitroanilino)benzimidazole-2-carboximidoyl cyanide CAS Name: (2E)-2-(1-methyl-2-benzimidazolyl)-2-[(4-nitrophenyl)hydrazinylidene]acetonitrile IUPAC Name: (2E)-1-methyl-N-(4-nitroanilino)benzimidazole-2-carboximidoyl cyanide Traditional Name: (2E)-2-(1-methylbenzimidazol-2-yl)-2-[(4-nitrophenyl)hydrazono]acetonitrile Formula: C16H12N6O2 MolecularWeight: 320.30548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C16H12N6O2/c1-21-15-5-3-2-4-13(15)18-16(21)14(10-17)20-19-11-6-8-12(9-7-11)22(23)24/h2-9,19H,1H3/b20-14+