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

Systemtic Name: (2Z)-4,4-bis(bromanyl)-2-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-butane-1,3-dione Openeye Name: (2Z)-4,4-dibromo-2-[(4-nitrophenyl)hydrazono]-1-phenyl-butane-1,3-dione CAS Name: (2Z)-4,4-dibromo-2-[(4-nitrophenyl)hydrazinylidene]-1-phenylbutane-1,3-dione IUPAC Name: (2Z)-4,4-dibromo-2-[(4-nitrophenyl)hydrazinylidene]-1-phenylbutane-1,3-dione Traditional Name: (2Z)-4,4-dibromo-2-[(4-nitrophenyl)hydrazono]-1-phenyl-butane-1,3-dione Formula: C16H11Br2N3O4 MolecularWeight: 469.08424

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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)C(Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H11Br2N3O4/c17-16(18)15(23)13(14(22)10-4-2-1-3-5-10)20-19-11-6-8-12(9-7-11)21(24)25/h1-9,16,19H/b20-13-