(5-cyano-1-phenyl-pyrazol-4-yl)-(5-cyano-1-phenyl-pyrazol-4-yl)imino-oxidanidyl-azanium

Systemtic Name: (5-cyano-1-phenyl-pyrazol-4-yl)-(5-cyano-1-phenyl-pyrazol-4-yl)imino-oxidanidyl-azanium Openeye Name: (5-cyano-1-phenyl-pyrazol-4-yl)-(5-cyano-1-phenyl-pyrazol-4-yl)imino-oxido-ammonium CAS Name: (5-cyano-1-phenyl-4-pyrazolyl)-[(5-cyano-1-phenyl-4-pyrazolyl)imino]-oxidoammonium IUPAC Name: (5-cyano-1-phenylpyrazol-4-yl)-(5-cyano-1-phenylpyrazol-4-yl)imino-oxidoazanium Traditional Name: (5-cyano-1-phenyl-pyrazol-4-yl)-(5-cyano-1-phenyl-pyrazol-4-yl)imino-oxido-ammonium Formula: C20H12N8O MolecularWeight: 380.36228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)N=[N+](C3=C(N(N=C3)C4=CC=CC=C4)C#N)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)N=[N+](C3=C(N(N=C3)C4=CC=CC=C4)C#N)[O-])C#N

InChI

InChI=1S/C20H12N8O/c21-11-18-17(13-23-26(18)15-7-3-1-4-8-15)25-28(29)20-14-24-27(19(20)12-22)16-9-5-2-6-10-16/h1-10,13-14H