4-bromanyl-5-ethanoyl-2-methyl-6-(4-nitrophenyl)pyridazin-3-one

Systemtic Name: 4-bromanyl-5-ethanoyl-2-methyl-6-(4-nitrophenyl)pyridazin-3-one Openeye Name: 5-acetyl-4-bromo-2-methyl-6-(4-nitrophenyl)pyridazin-3-one CAS Name: 5-acetyl-4-bromo-2-methyl-6-(4-nitrophenyl)-3-pyridazinone IUPAC Name: 5-acetyl-4-bromo-2-methyl-6-(4-nitrophenyl)pyridazin-3-one Traditional Name: 5-acetyl-4-bromo-2-methyl-6-(4-nitrophenyl)pyridazin-3-one Formula: C13H10BrN3O4 MolecularWeight: 352.1402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(N=C1C2=CC=C(C=C2)[N+](=O)[O-])C)Br

Isomeric SMILES

CC(=O)C1=C(C(=O)N(N=C1C2=CC=C(C=C2)[N+](=O)[O-])C)Br

InChI

InChI=1S/C13H10BrN3O4/c1-7(18)10-11(14)13(19)16(2)15-12(10)8-3-5-9(6-4-8)17(20)21/h3-6H,1-2H3