(4Z)-2-(4-nitrophenyl)-4-[(4-nitrophenyl)methylidene]-5-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-2-(4-nitrophenyl)-4-[(4-nitrophenyl)methylidene]-5-phenyl-pyrazol-3-one Openeye Name: (4Z)-2-(4-nitrophenyl)-4-[(4-nitrophenyl)methylene]-5-phenyl-pyrazol-3-one CAS Name: (4Z)-2-(4-nitrophenyl)-4-[(4-nitrophenyl)methylidene]-5-phenyl-3-pyrazolone IUPAC Name: (4Z)-2-(4-nitrophenyl)-4-[(4-nitrophenyl)methylidene]-5-phenylpyrazol-3-one Traditional Name: (4Z)-4-(4-nitrobenzylidene)-2-(4-nitrophenyl)-5-phenyl-2-pyrazolin-3-one Formula: C22H14N4O5 MolecularWeight: 414.37036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2=CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H14N4O5/c27-22-20(14-15-6-8-18(9-7-15)25(28)29)21(16-4-2-1-3-5-16)23-24(22)17-10-12-19(13-11-17)26(30)31/h1-14H/b20-14-