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

Systemtic Name: (4Z)-5-methyl-4-[(4-methyl-3-nitro-phenyl)hydrazinylidene]-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[(4-methyl-3-nitro-phenyl)hydrazono]-2-(4-nitrophenyl)pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[(4-methyl-3-nitrophenyl)hydrazinylidene]-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[(4-methyl-3-nitrophenyl)hydrazinylidene]-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: (4Z)-5-methyl-4-[(4-methyl-3-nitro-phenyl)hydrazono]-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C17H14N6O5 MolecularWeight: 382.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C\2/C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O5/c1-10-3-4-12(9-15(10)23(27)28)18-19-16-11(2)20-21(17(16)24)13-5-7-14(8-6-13)22(25)26/h3-9,18H,1-2H3/b19-16-