2-[(E)-(4,5-dicyano-1-methyl-imidazol-2-yl)diazenyl]-1-methyl-imidazole-4,5-dicarbonitrile

Systemtic Name: 2-[(E)-(4,5-dicyano-1-methyl-imidazol-2-yl)diazenyl]-1-methyl-imidazole-4,5-dicarbonitrile Openeye Name: 2-[(E)-(4,5-dicyano-1-methyl-imidazol-2-yl)azo]-1-methyl-imidazole-4,5-dicarbonitrile CAS Name: 2-[(E)-(4,5-dicyano-1-methyl-2-imidazolyl)azo]-1-methylimidazole-4,5-dicarbonitrile IUPAC Name: 2-[(E)-(4,5-dicyano-1-methylimidazol-2-yl)diazenyl]-1-methylimidazole-4,5-dicarbonitrile Traditional Name: 2-[(E)-(4,5-dicyano-1-methyl-imidazol-2-yl)azo]-1-methyl-imidazole-4,5-dicarbonitrile Formula: C12H6N10 MolecularWeight: 290.24304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(N=C1N=NC2=NC(=C(N2C)C#N)C#N)C#N)C#N

Isomeric SMILES

CN1C(=C(N=C1/N=N/C2=NC(=C(N2C)C#N)C#N)C#N)C#N

InChI

InChI=1S/C12H6N10/c1-21-9(5-15)7(3-13)17-11(21)19-20-12-18-8(4-14)10(6-16)22(12)2/h1-2H3/b20-19+