N-methyl-4-(2-methyl-3-oxidanyl-4-oxidanylidene-1H-pyridin-1-ium-1-yl)butanamide

Systemtic Name: N-methyl-4-(2-methyl-3-oxidanyl-4-oxidanylidene-1H-pyridin-1-ium-1-yl)butanamide Openeye Name: 4-(3-hydroxy-2-methyl-4-oxo-1H-pyridin-1-ium-1-yl)-N-methyl-butanamide CAS Name: 4-(3-hydroxy-2-methyl-4-oxo-1H-pyridin-1-ium-1-yl)-N-methylbutanamide IUPAC Name: 4-(3-hydroxy-2-methyl-4-oxo-1H-pyridin-1-ium-1-yl)-N-methylbutanamide Traditional Name: 4-(3-hydroxy-4-keto-2-methyl-1H-pyridin-1-ium-1-yl)-N-methyl-butyramide Formula: C11H17N2O3+ MolecularWeight: 225.26428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=C[NH+]1CCCC(=O)NC)O

Isomeric SMILES

CC1=C(C(=O)C=C[NH+]1CCCC(=O)NC)O

InChI

InChI=1S/C11H16N2O3/c1-8-11(16)9(14)5-7-13(8)6-3-4-10(15)12-2/h5,7,16H,3-4,6H2,1-2H3,(H,12,15)/p+1