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

Systemtic Name: (4E)-4-[(2-bromanyl-4-nitro-phenyl)hydrazinylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: (4E)-4-[(2-bromo-4-nitro-phenyl)hydrazono]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one CAS Name: (4E)-4-[(2-bromo-4-nitrophenyl)hydrazinylidene]-5-methyl-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: (4E)-4-[(2-bromo-4-nitrophenyl)hydrazinylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: (4E)-4-[(2-bromo-4-nitro-phenyl)hydrazono]-5-methyl-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C16H11BrN6O5 MolecularWeight: 447.19974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrN6O5/c1-9-15(19-18-14-7-6-12(23(27)28)8-13(14)17)16(24)21(20-9)10-2-4-11(5-3-10)22(25)26/h2-8,18H,1H3/b19-15+