(4Z)-4-[(4-bromanyl-3-nitro-phenyl)methylidene]-1-(4-bromophenyl)pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-[(4-bromanyl-3-nitro-phenyl)methylidene]-1-(4-bromophenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(4-bromo-3-nitro-phenyl)methylene]-1-(4-bromophenyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(4-bromo-3-nitrophenyl)methylidene]-1-(4-bromophenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(4-bromo-3-nitrophenyl)methylidene]-1-(4-bromophenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(4-bromo-3-nitro-benzylidene)-1-(4-bromophenyl)pyrazolidine-3,5-quinone Formula: C16H9Br2N3O4 MolecularWeight: 467.06836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3)Br)[N+](=O)[O-])C(=O)N2)Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)/C(=C\C3=CC(=C(C=C3)Br)[N+](=O)[O-])/C(=O)N2)Br

InChI

InChI=1S/C16H9Br2N3O4/c17-10-2-4-11(5-3-10)20-16(23)12(15(22)19-20)7-9-1-6-13(18)14(8-9)21(24)25/h1-8H,(H,19,22)/b12-7-