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

Systemtic Name: 2-[(2Z)-2-[3-(4-nitrophenyl)-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene]hydrazinyl]benzoate Openeye Name: 2-[(2Z)-2-[3-(4-nitrophenyl)-5-oxo-1-phenyl-pyrazol-4-ylidene]hydrazino]benzoate CAS Name: 2-[(2Z)-2-[3-(4-nitrophenyl)-5-oxo-1-phenyl-4-pyrazolylidene]hydrazinyl]benzoate IUPAC Name: 2-[(2Z)-2-[3-(4-nitrophenyl)-5-oxo-1-phenylpyrazol-4-ylidene]hydrazinyl]benzoate Traditional Name: 2-[(N'Z)-N'-[5-keto-3-(4-nitrophenyl)-1-phenyl-2-pyrazolin-4-ylidene]hydrazino]benzoate Formula: C22H14N5O5- MolecularWeight: 428.37706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=CC=C3C(=O)[O-])C(=N2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=N\NC3=CC=CC=C3C(=O)[O-])/C(=N2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N5O5/c28-21-20(24-23-18-9-5-4-8-17(18)22(29)30)19(14-10-12-16(13-11-14)27(31)32)25-26(21)15-6-2-1-3-7-15/h1-13,23H,(H,29,30)/p-1/b24-20-