1-[3-(2-bromanylphenoxy)-4-nitro-phenyl]ethanone

Systemtic Name: 1-[3-(2-bromanylphenoxy)-4-nitro-phenyl]ethanone Openeye Name: 1-[3-(2-bromophenoxy)-4-nitro-phenyl]ethanone CAS Name: 1-[3-(2-bromophenoxy)-4-nitrophenyl]ethanone IUPAC Name: 1-[3-(2-bromophenoxy)-4-nitrophenyl]ethanone Traditional Name: 1-[3-(2-bromophenoxy)-4-nitro-phenyl]ethanone Formula: C14H10BrNO4 MolecularWeight: 336.1375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2Br

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2Br

InChI

InChI=1S/C14H10BrNO4/c1-9(17)10-6-7-12(16(18)19)14(8-10)20-13-5-3-2-4-11(13)15/h2-8H,1H3