N-methyl-1-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: N-methyl-1-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-(allylamino)-2-oxo-ethyl]-N-methyl-pyridin-1-ium-3-carboxamide CAS Name: N-methyl-1-[2-oxo-2-(prop-2-enylamino)ethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: N-methyl-1-[2-oxo-2-(prop-2-enylamino)ethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-(allylamino)-2-keto-ethyl]-N-methyl-pyridin-1-ium-3-carboxamide Formula: C12H16N3O2+ MolecularWeight: 234.27434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c1-3-6-14-11(16)9-15-7-4-5-10(8-15)12(17)13-2/h3-5,7-8H,1,6,9H2,2H3,(H-,13,14,16,17)/p+1