N-(4-methylphenyl)-2-oxidanylidene-3-(1-oxidanylpyridin-1-ium-4-yl)propanamide

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-3-(1-oxidanylpyridin-1-ium-4-yl)propanamide Openeye Name: 3-(1-hydroxypyridin-1-ium-4-yl)-2-oxo-N-(p-tolyl)propanamide CAS Name: 3-(1-hydroxy-4-pyridin-1-iumyl)-N-(4-methylphenyl)-2-oxopropanamide IUPAC Name: 3-(1-hydroxypyridin-1-ium-4-yl)-N-(4-methylphenyl)-2-oxopropanamide Traditional Name: 3-(1-hydroxypyridin-1-ium-4-yl)-2-keto-N-(p-tolyl)propionamide Formula: C15H15N2O3+ MolecularWeight: 271.2912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)CC2=CC=[N+](C=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)CC2=CC=[N+](C=C2)O

InChI

InChI=1S/C15H14N2O3/c1-11-2-4-13(5-3-11)16-15(19)14(18)10-12-6-8-17(20)9-7-12/h2-9H,10H2,1H3,(H-,16,19,20)/p+1