1-[1-[(2E)-2-(4-bromophenyl)-2-methoxyimino-ethyl]pyridin-1-ium-3-yl]ethanone

Systemtic Name: 1-[1-[(2E)-2-(4-bromophenyl)-2-methoxyimino-ethyl]pyridin-1-ium-3-yl]ethanone Openeye Name: 1-[1-[(2E)-2-(4-bromophenyl)-2-methoxyimino-ethyl]pyridin-1-ium-3-yl]ethanone CAS Name: 1-[1-[(2E)-2-(4-bromophenyl)-2-methoxyiminoethyl]-3-pyridin-1-iumyl]ethanone IUPAC Name: 1-[1-[(2E)-2-(4-bromophenyl)-2-methoxyiminoethyl]pyridin-1-ium-3-yl]ethanone Traditional Name: 1-[1-[(2E)-2-(4-bromophenyl)-2-methyloximino-ethyl]pyridin-1-ium-3-yl]ethanone Formula: C16H16BrN2O2+ MolecularWeight: 348.21444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)C/C(=N/OC)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN2O2/c1-12(20)14-4-3-9-19(10-14)11-16(18-21-2)13-5-7-15(17)8-6-13/h3-10H,11H2,1-2H3/q+1/b18-16-