(Z)-(5-cyano-2,3-dimethyl-imidazol-4-yl)-(5-cyano-2,3-dimethyl-imidazol-4-yl)imino-oxidanidyl-azanium

Systemtic Name: (Z)-(5-cyano-2,3-dimethyl-imidazol-4-yl)-(5-cyano-2,3-dimethyl-imidazol-4-yl)imino-oxidanidyl-azanium Openeye Name: (Z)-(5-cyano-2,3-dimethyl-imidazol-4-yl)-(5-cyano-2,3-dimethyl-imidazol-4-yl)imino-oxido-ammonium CAS Name: (Z)-(5-cyano-2,3-dimethyl-4-imidazolyl)-[(5-cyano-2,3-dimethyl-4-imidazolyl)imino]-oxidoammonium IUPAC Name: (Z)-(5-cyano-2,3-dimethylimidazol-4-yl)-(5-cyano-2,3-dimethylimidazol-4-yl)imino-oxidoazanium Traditional Name: (Z)-(5-cyano-2,3-dimethyl-imidazol-4-yl)-(5-cyano-2,3-dimethyl-imidazol-4-yl)imino-oxido-ammonium Formula: C12H12N8O MolecularWeight: 284.27668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1C)N=[N+](C2=C(N=C(N2C)C)C#N)[O-])C#N

Isomeric SMILES

CC1=NC(=C(N1C)/N=[N+](/C2=C(N=C(N2C)C)C#N)\[O-])C#N

InChI

InChI=1S/C12H12N8O/c1-7-15-9(5-13)11(18(7)3)17-20(21)12-10(6-14)16-8(2)19(12)4/h1-4H3/b20-17-