(4E)-5-(4-nitrophenyl)-4-[(2-nitrophenyl)hydrazinylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-5-(4-nitrophenyl)-4-[(2-nitrophenyl)hydrazinylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4E)-5-(4-nitrophenyl)-4-[(2-nitrophenyl)hydrazono]-2-phenyl-pyrazol-3-one CAS Name: (4E)-5-(4-nitrophenyl)-4-[(2-nitrophenyl)hydrazinylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4E)-5-(4-nitrophenyl)-4-[(2-nitrophenyl)hydrazinylidene]-2-phenylpyrazol-3-one Traditional Name: (4E)-5-(4-nitrophenyl)-4-[(2-nitrophenyl)hydrazono]-2-phenyl-2-pyrazolin-3-one Formula: C21H14N6O5 MolecularWeight: 430.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H14N6O5/c28-21-20(23-22-17-8-4-5-9-18(17)27(31)32)19(14-10-12-16(13-11-14)26(29)30)24-25(21)15-6-2-1-3-7-15/h1-13,22H/b23-20+