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

Systemtic Name: 4-[2-[1-(4-nitrophenyl)-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]hydrazinyl]benzenecarbonitrile Openeye Name: 4-[2-[1-(4-nitrophenyl)-5-oxo-3-phenyl-pyrazol-4-ylidene]hydrazino]benzonitrile CAS Name: 4-[2-[1-(4-nitrophenyl)-5-oxo-3-phenyl-4-pyrazolylidene]hydrazinyl]benzonitrile IUPAC Name: 4-[2-[1-(4-nitrophenyl)-5-oxo-3-phenylpyrazol-4-ylidene]hydrazinyl]benzonitrile Traditional Name: 4-[N'-[5-keto-1-(4-nitrophenyl)-3-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)C2=NN(C(=O)C2=NNC3=CC=C(C=C3)C#N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC=C(C=C3)C#N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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