(2S)-2-methyl-2-(1-oxidanidylpyridin-1-ium-2-yl)-3H-pyran-4-one

Systemtic Name: (2S)-2-methyl-2-(1-oxidanidylpyridin-1-ium-2-yl)-3H-pyran-4-one Openeye Name: (2S)-2-methyl-2-(1-oxidopyridin-1-ium-2-yl)-3H-pyran-4-one CAS Name: (2S)-2-methyl-2-(1-oxido-2-pyridin-1-iumyl)-3H-pyran-4-one IUPAC Name: (2S)-2-methyl-2-(1-oxidopyridin-1-ium-2-yl)-3H-pyran-4-one Traditional Name: (2S)-2-methyl-2-(1-oxidopyridin-1-ium-2-yl)-3H-pyran-4-one Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C=CO1)C2=CC=CC=[N+]2[O-]

Isomeric SMILES

C[C@]1(CC(=O)C=CO1)C2=CC=CC=[N+]2[O-]

InChI

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