4-[2-[3-(4-nitrophenyl)-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene]hydrazinyl]benzenecarbonitrile

Systemtic Name: 4-[2-[3-(4-nitrophenyl)-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene]hydrazinyl]benzenecarbonitrile Openeye Name: 4-[2-[3-(4-nitrophenyl)-5-oxo-1-phenyl-pyrazol-4-ylidene]hydrazino]benzonitrile CAS Name: 4-[2-[3-(4-nitrophenyl)-5-oxo-1-phenyl-4-pyrazolylidene]hydrazinyl]benzonitrile IUPAC Name: 4-[2-[3-(4-nitrophenyl)-5-oxo-1-phenylpyrazol-4-ylidene]hydrazinyl]benzonitrile Traditional Name: 4-[N'-[5-keto-3-(4-nitrophenyl)-1-phenyl-2-pyrazolin-4-ylidene]hydrazino]benzonitrile Formula: C22H14N6O3 MolecularWeight: 410.38496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)C#N)C(=N2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)C#N)C(=N2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14N6O3/c23-14-15-6-10-17(11-7-15)24-25-21-20(16-8-12-19(13-9-16)28(30)31)26-27(22(21)29)18-4-2-1-3-5-18/h1-13,24H