(4Z)-4-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(4-methoxy-2-nitro-phenyl)hydrazono]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-2-(4-nitrophenyl)-5-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-2-(4-nitrophenyl)-5-phenylpyrazol-3-one Traditional Name: (4Z)-4-[(4-methoxy-2-nitro-phenyl)hydrazono]-2-(4-nitrophenyl)-5-phenyl-2-pyrazolin-3-one Formula: C22H16N6O6 MolecularWeight: 460.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NN=C2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N/N=C\2/C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N6O6/c1-34-17-11-12-18(19(13-17)28(32)33)23-24-21-20(14-5-3-2-4-6-14)25-26(22(21)29)15-7-9-16(10-8-15)27(30)31/h2-13,23H,1H3/b24-21-