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

Systemtic Name: 3-[(2-bromanyl-5-nitro-phenyl)hydrazinylidene]pentane-2,4-dione Openeye Name: 3-[(2-bromo-5-nitro-phenyl)hydrazono]pentane-2,4-dione CAS Name: 3-[(2-bromo-5-nitrophenyl)hydrazinylidene]pentane-2,4-dione IUPAC Name: 3-[(2-bromo-5-nitrophenyl)hydrazinylidene]pentane-2,4-dione Traditional Name: 3-[(2-bromo-5-nitro-phenyl)hydrazono]pentane-2,4-dione Formula: C11H10BrN3O4 MolecularWeight: 328.1188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=C(C=CC(=C1)[N+](=O)[O-])Br)C(=O)C

Isomeric SMILES

CC(=O)C(=NNC1=C(C=CC(=C1)[N+](=O)[O-])Br)C(=O)C

InChI

InChI=1S/C11H10BrN3O4/c1-6(16)11(7(2)17)14-13-10-5-8(15(18)19)3-4-9(10)12/h3-5,13H,1-2H3