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

Systemtic Name: N-(4-methylphenyl)-3-(1-oxidanidylpyridin-1-ium-4-yl)-2-oxidanylidene-propanamide Openeye Name: 3-(1-oxidopyridin-1-ium-4-yl)-2-oxo-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-(1-oxido-4-pyridin-1-iumyl)-2-oxopropanamide IUPAC Name: N-(4-methylphenyl)-3-(1-oxidopyridin-1-ium-4-yl)-2-oxopropanamide Traditional Name: 2-keto-3-(1-oxidopyridin-1-ium-4-yl)-N-(p-tolyl)propionamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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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)