1-(3-bromanyl-2-methyl-5-nitro-phenyl)ethanone

Systemtic Name: 1-(3-bromanyl-2-methyl-5-nitro-phenyl)ethanone Openeye Name: 1-(3-bromo-2-methyl-5-nitro-phenyl)ethanone CAS Name: 1-(3-bromo-2-methyl-5-nitrophenyl)ethanone IUPAC Name: 1-(3-bromo-2-methyl-5-nitrophenyl)ethanone Traditional Name: 1-(3-bromo-2-methyl-5-nitro-phenyl)ethanone Formula: C9H8BrNO3 MolecularWeight: 258.06872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)C)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)C)[N+](=O)[O-])Br

InChI

InChI=1S/C9H8BrNO3/c1-5-8(6(2)12)3-7(11(13)14)4-9(5)10/h3-4H,1-2H3