[5-cyano-1-(phenylmethyl)imidazol-4-yl]-[5-cyano-1-(phenylmethyl)imidazol-4-yl]imino-oxidanidyl-azanium

Systemtic Name: [5-cyano-1-(phenylmethyl)imidazol-4-yl]-[5-cyano-1-(phenylmethyl)imidazol-4-yl]imino-oxidanidyl-azanium Openeye Name: (1-benzyl-5-cyano-imidazol-4-yl)-(1-benzyl-5-cyano-imidazol-4-yl)imino-oxido-ammonium CAS Name: [5-cyano-1-(phenylmethyl)-4-imidazolyl]-[[5-cyano-1-(phenylmethyl)-4-imidazolyl]imino]-oxidoammonium IUPAC Name: (1-benzyl-5-cyanoimidazol-4-yl)-(1-benzyl-5-cyanoimidazol-4-yl)imino-oxidoazanium Traditional Name: (1-benzyl-5-cyano-imidazol-4-yl)-(1-benzyl-5-cyano-imidazol-4-yl)imino-oxido-ammonium Formula: C22H16N8O MolecularWeight: 408.41544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC(=C2C#N)N=[N+](C3=C(N(C=N3)CC4=CC=CC=C4)C#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC(=C2C#N)N=[N+](C3=C(N(C=N3)CC4=CC=CC=C4)C#N)[O-]

InChI

InChI=1S/C22H16N8O/c23-11-19-21(25-15-28(19)13-17-7-3-1-4-8-17)27-30(31)22-20(12-24)29(16-26-22)14-18-9-5-2-6-10-18/h1-10,15-16H,13-14H2