1,1,5,5-tetrakis(bromanyl)-3-[(2-nitrophenyl)hydrazinylidene]pentane-2,4-dione

Systemtic Name: 1,1,5,5-tetrakis(bromanyl)-3-[(2-nitrophenyl)hydrazinylidene]pentane-2,4-dione Openeye Name: 1,1,5,5-tetrabromo-3-[(2-nitrophenyl)hydrazono]pentane-2,4-dione CAS Name: 1,1,5,5-tetrabromo-3-[(2-nitrophenyl)hydrazinylidene]pentane-2,4-dione IUPAC Name: 1,1,5,5-tetrabromo-3-[(2-nitrophenyl)hydrazinylidene]pentane-2,4-dione Traditional Name: 1,1,5,5-tetrabromo-3-[(2-nitrophenyl)hydrazono]pentane-2,4-dione Formula: C11H7Br4N3O4 MolecularWeight: 564.80698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7Br4N3O4/c12-10(13)8(19)7(9(20)11(14)15)17-16-5-3-1-2-4-6(5)18(21)22/h1-4,10-11,16H