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

Systemtic Name: 4-[2-[3-(4-nitrophenyl)-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene]hydrazinyl]benzamide Openeye Name: 4-[2-[3-(4-nitrophenyl)-5-oxo-1-phenyl-pyrazol-4-ylidene]hydrazino]benzamide CAS Name: 4-[2-[3-(4-nitrophenyl)-5-oxo-1-phenyl-4-pyrazolylidene]hydrazinyl]benzamide IUPAC Name: 4-[2-[3-(4-nitrophenyl)-5-oxo-1-phenylpyrazol-4-ylidene]hydrazinyl]benzamide Traditional Name: 4-[N'-[5-keto-3-(4-nitrophenyl)-1-phenyl-2-pyrazolin-4-ylidene]hydrazino]benzamide Formula: C22H16N6O4 MolecularWeight: 428.40024

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H16N6O4/c23-21(29)15-6-10-16(11-7-15)24-25-20-19(14-8-12-18(13-9-14)28(31)32)26-27(22(20)30)17-4-2-1-3-5-17/h1-13,24H,(H2,23,29)