(2S)-2-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-2,3-dihydropyran-4-one

Systemtic Name: (2S)-2-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-2,3-dihydropyran-4-one Openeye Name: (2S)-2-(6-methyl-1-oxido-pyridin-1-ium-2-yl)-2,3-dihydropyran-4-one CAS Name: (2S)-2-(6-methyl-1-oxido-2-pyridin-1-iumyl)-2,3-dihydropyran-4-one IUPAC Name: (2S)-2-(6-methyl-1-oxidopyridin-1-ium-2-yl)-2,3-dihydropyran-4-one Traditional Name: (2S)-2-(6-methyl-1-oxido-pyridin-1-ium-2-yl)-2,3-dihydropyran-4-one Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=[N+]1[O-])C2CC(=O)C=CO2

Isomeric SMILES

CC1=CC=CC(=[N+]1[O-])[C@@H]2CC(=O)C=CO2

InChI

InChI=1S/C11H11NO3/c1-8-3-2-4-10(12(8)14)11-7-9(13)5-6-15-11/h2-6,11H,7H2,1H3/t11-/m0/s1