[3-acetyloxy-4-(acetyloxymethyl)-2-methyl-1-oxidanylidene-2H-pyridin-1-ium-5-yl]methyl ethanoate

Systemtic Name: [3-acetyloxy-4-(acetyloxymethyl)-2-methyl-1-oxidanylidene-2H-pyridin-1-ium-5-yl]methyl ethanoate Openeye Name: [3-acetoxy-4-(acetoxymethyl)-2-methyl-1-oxo-2H-pyridin-1-ium-5-yl]methyl acetate CAS Name: acetic acid [3-acetyloxy-4-(acetyloxymethyl)-2-methyl-1-oxo-2H-pyridin-1-ium-5-yl]methyl ester IUPAC Name: [3-acetyloxy-4-(acetyloxymethyl)-2-methyl-1-oxo-2H-pyridin-1-ium-5-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-4-(acetoxymethyl)-1-keto-2-methyl-2H-pyridin-1-ium-5-yl]methyl ester Formula: C14H18NO7+ MolecularWeight: 312.29522

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C[N+]1=O)COC(=O)C)COC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(=C(C(=C[N+]1=O)COC(=O)C)COC(=O)C)OC(=O)C

InChI

InChI=1S/C14H18NO7/c1-8-14(22-11(4)18)13(7-21-10(3)17)12(5-15(8)19)6-20-9(2)16/h5,8H,6-7H2,1-4H3/q+1