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

Systemtic Name: 2-(4-nitrophenyl)-4-[(3-nitrophenyl)hydrazinylidene]-5-phenyl-pyrazol-3-one Openeye Name: 2-(4-nitrophenyl)-4-[(3-nitrophenyl)hydrazono]-5-phenyl-pyrazol-3-one CAS Name: 2-(4-nitrophenyl)-4-[(3-nitrophenyl)hydrazinylidene]-5-phenyl-3-pyrazolone IUPAC Name: 2-(4-nitrophenyl)-4-[(3-nitrophenyl)hydrazinylidene]-5-phenylpyrazol-3-one Traditional Name: 2-(4-nitrophenyl)-4-[(3-nitrophenyl)hydrazono]-5-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)C2=NN(C(=O)C2=NNC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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