2-[3,5-bis(bromanyl)pyridin-1-ium-1-yl]-1-(4-methoxy-3-nitro-phenyl)ethanone

Systemtic Name: 2-[3,5-bis(bromanyl)pyridin-1-ium-1-yl]-1-(4-methoxy-3-nitro-phenyl)ethanone Openeye Name: 2-(3,5-dibromopyridin-1-ium-1-yl)-1-(4-methoxy-3-nitro-phenyl)ethanone CAS Name: 2-(3,5-dibromo-1-pyridin-1-iumyl)-1-(4-methoxy-3-nitrophenyl)ethanone IUPAC Name: 2-(3,5-dibromopyridin-1-ium-1-yl)-1-(4-methoxy-3-nitrophenyl)ethanone Traditional Name: 2-(3,5-dibromopyridin-1-ium-1-yl)-1-(4-methoxy-3-nitro-phenyl)ethanone Formula: C14H11Br2N2O4+ MolecularWeight: 431.05614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C[N+]2=CC(=CC(=C2)Br)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C[N+]2=CC(=CC(=C2)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H11Br2N2O4/c1-22-14-3-2-9(4-12(14)18(20)21)13(19)8-17-6-10(15)5-11(16)7-17/h2-7H,8H2,1H3/q+1