1,5-bis(bromanyl)-3-[(4-bromanyl-2-nitro-phenyl)hydrazinylidene]pentane-2,4-dione

Systemtic Name: 1,5-bis(bromanyl)-3-[(4-bromanyl-2-nitro-phenyl)hydrazinylidene]pentane-2,4-dione Openeye Name: 1,5-dibromo-3-[(4-bromo-2-nitro-phenyl)hydrazono]pentane-2,4-dione CAS Name: 1,5-dibromo-3-[(4-bromo-2-nitrophenyl)hydrazinylidene]pentane-2,4-dione IUPAC Name: 1,5-dibromo-3-[(4-bromo-2-nitrophenyl)hydrazinylidene]pentane-2,4-dione Traditional Name: 1,5-dibromo-3-[(4-bromo-2-nitro-phenyl)hydrazono]pentane-2,4-dione Formula: C11H8Br3N3O4 MolecularWeight: 485.91092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)[N+](=O)[O-])NN=C(C(=O)CBr)C(=O)CBr

Isomeric SMILES

C1=CC(=C(C=C1Br)[N+](=O)[O-])NN=C(C(=O)CBr)C(=O)CBr

InChI

InChI=1S/C11H8Br3N3O4/c12-4-9(18)11(10(19)5-13)16-15-7-2-1-6(14)3-8(7)17(20)21/h1-3,15H,4-5H2