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

Systemtic Name: 1-[1-[(2E)-2-(4-bromophenyl)-2-methoxyimino-ethyl]pyridin-1-ium-3-yl]ethanone bromide Openeye Name: 1-[1-[(2E)-2-(4-bromophenyl)-2-methoxyimino-ethyl]pyridin-1-ium-3-yl]ethanone bromide CAS Name: 1-[1-[(2E)-2-(4-bromophenyl)-2-methoxyiminoethyl]-3-pyridin-1-iumyl]ethanone bromide IUPAC Name: 1-[1-[(2E)-2-(4-bromophenyl)-2-methoxyiminoethyl]pyridin-1-ium-3-yl]ethanone bromide Traditional Name: 1-[1-[(2E)-2-(4-bromophenyl)-2-methyloximino-ethyl]pyridin-1-ium-3-yl]ethanone bromide Formula: C16H16Br2N2O2 MolecularWeight: 428.11844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN2O2.BrH/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;1H/q+1;/p-1/b18-16-;