(4E)-2-(2,4-dinitrophenyl)-5-methyl-4-[(2-nitrophenyl)hydrazinylidene]pyrazol-3-one

Systemtic Name: (4E)-2-(2,4-dinitrophenyl)-5-methyl-4-[(2-nitrophenyl)hydrazinylidene]pyrazol-3-one Openeye Name: (4E)-2-(2,4-dinitrophenyl)-5-methyl-4-[(2-nitrophenyl)hydrazono]pyrazol-3-one CAS Name: (4E)-2-(2,4-dinitrophenyl)-5-methyl-4-[(2-nitrophenyl)hydrazinylidene]-3-pyrazolone IUPAC Name: (4E)-2-(2,4-dinitrophenyl)-5-methyl-4-[(2-nitrophenyl)hydrazinylidene]pyrazol-3-one Traditional Name: (4E)-2-(2,4-dinitrophenyl)-5-methyl-4-[(2-nitrophenyl)hydrazono]-2-pyrazolin-3-one Formula: C16H11N7O7 MolecularWeight: 413.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=CC=C2[N+](=O)[O-])C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=CC=CC=C2[N+](=O)[O-])C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11N7O7/c1-9-15(18-17-11-4-2-3-5-12(11)22(27)28)16(24)20(19-9)13-7-6-10(21(25)26)8-14(13)23(29)30/h2-8,17H,1H3/b18-15+