3-(2-ethyl-1-methyl-3-oxidanyl-4-oxidanylidene-pyridin-1-ium-1-yl)propanamide

Systemtic Name: 3-(2-ethyl-1-methyl-3-oxidanyl-4-oxidanylidene-pyridin-1-ium-1-yl)propanamide Openeye Name: 3-(2-ethyl-3-hydroxy-1-methyl-4-oxo-pyridin-1-ium-1-yl)propanamide CAS Name: 3-(2-ethyl-3-hydroxy-1-methyl-4-oxo-1-pyridin-1-iumyl)propanamide IUPAC Name: 3-(2-ethyl-3-hydroxy-1-methyl-4-oxopyridin-1-ium-1-yl)propanamide Traditional Name: 3-(2-ethyl-3-hydroxy-4-keto-1-methyl-pyridin-1-ium-1-yl)propionamide Formula: C11H17N2O3+ MolecularWeight: 225.26428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C[N+]1(C)CCC(=O)N)O

Isomeric SMILES

CCC1=C(C(=O)C=C[N+]1(C)CCC(=O)N)O

InChI

InChI=1S/C11H16N2O3/c1-3-8-11(16)9(14)4-6-13(8,2)7-5-10(12)15/h4,6H,3,5,7H2,1-2H3,(H2-,12,15,16)/p+1