(2Z)-4-bromanyl-2-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-butane-1,3-dione

Systemtic Name: (2Z)-4-bromanyl-2-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-butane-1,3-dione Openeye Name: (2Z)-4-bromo-2-[(4-nitrophenyl)hydrazono]-1-phenyl-butane-1,3-dione CAS Name: (2Z)-4-bromo-2-[(4-nitrophenyl)hydrazinylidene]-1-phenylbutane-1,3-dione IUPAC Name: (2Z)-4-bromo-2-[(4-nitrophenyl)hydrazinylidene]-1-phenylbutane-1,3-dione Traditional Name: (2Z)-4-bromo-2-[(4-nitrophenyl)hydrazono]-1-phenyl-butane-1,3-dione Formula: C16H12BrN3O4 MolecularWeight: 390.18818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])C(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=N/NC2=CC=C(C=C2)[N+](=O)[O-])/C(=O)CBr

InChI

InChI=1S/C16H12BrN3O4/c17-10-14(21)15(16(22)11-4-2-1-3-5-11)19-18-12-6-8-13(9-7-12)20(23)24/h1-9,18H,10H2/b19-15+