(3,4-dimethoxy-1-oxidanidyl-pyridin-1-ium-2-yl)-(2-methoxyphenyl)methanone

Systemtic Name: (3,4-dimethoxy-1-oxidanidyl-pyridin-1-ium-2-yl)-(2-methoxyphenyl)methanone Openeye Name: (3,4-dimethoxy-1-oxido-pyridin-1-ium-2-yl)-(2-methoxyphenyl)methanone CAS Name: (3,4-dimethoxy-1-oxido-2-pyridin-1-iumyl)-(2-methoxyphenyl)methanone IUPAC Name: (3,4-dimethoxy-1-oxidopyridin-1-ium-2-yl)-(2-methoxyphenyl)methanone Traditional Name: (3,4-dimethoxy-1-oxido-pyridin-1-ium-2-yl)-(2-methoxyphenyl)methanone Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=[N+](C=C1)[O-])C(=O)C2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C(=[N+](C=C1)[O-])C(=O)C2=CC=CC=C2OC)OC

InChI

InChI=1S/C15H15NO5/c1-19-11-7-5-4-6-10(11)14(17)13-15(21-3)12(20-2)8-9-16(13)18/h4-9H,1-3H3