N-methyl-1-(2-oxidanylidene-2-phenylazanyl-ethyl)pyridin-1-ium-3-carboxamide

Systemtic Name: N-methyl-1-(2-oxidanylidene-2-phenylazanyl-ethyl)pyridin-1-ium-3-carboxamide Openeye Name: 1-(2-anilino-2-oxo-ethyl)-N-methyl-pyridin-1-ium-3-carboxamide CAS Name: 1-(2-anilino-2-oxoethyl)-N-methyl-3-pyridin-1-iumcarboxamide IUPAC Name: 1-(2-anilino-2-oxoethyl)-N-methylpyridin-1-ium-3-carboxamide Traditional Name: 1-(2-anilino-2-keto-ethyl)-N-methyl-pyridin-1-ium-3-carboxamide Formula: C15H16N3O2+ MolecularWeight: 270.30644

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H15N3O2/c1-16-15(20)12-6-5-9-18(10-12)11-14(19)17-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H-,16,17,19,20)/p+1