1-[1-(2-bromanyl-3-nitro-phenyl)carbonylpyrrol-2-yl]ethanone

Systemtic Name: 1-[1-(2-bromanyl-3-nitro-phenyl)carbonylpyrrol-2-yl]ethanone Openeye Name: 1-[1-(2-bromo-3-nitro-benzoyl)pyrrol-2-yl]ethanone CAS Name: 1-[1-[(2-bromo-3-nitrophenyl)-oxomethyl]-2-pyrrolyl]ethanone IUPAC Name: 1-[1-(2-bromo-3-nitrobenzoyl)pyrrol-2-yl]ethanone Traditional Name: 1-[1-(2-bromo-3-nitro-benzoyl)pyrrol-2-yl]ethanone Formula: C13H9BrN2O4 MolecularWeight: 337.12556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CN1C(=O)C2=C(C(=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC(=O)C1=CC=CN1C(=O)C2=C(C(=CC=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C13H9BrN2O4/c1-8(17)10-6-3-7-15(10)13(18)9-4-2-5-11(12(9)14)16(19)20/h2-7H,1H3