3-(furan-2-yl)-N-(5-methylpyridin-1-ium-2-yl)prop-2-enamide

Systemtic Name: 3-(furan-2-yl)-N-(5-methylpyridin-1-ium-2-yl)prop-2-enamide Openeye Name: 3-(2-furyl)-N-(5-methylpyridin-1-ium-2-yl)prop-2-enamide CAS Name: 3-(2-furanyl)-N-(5-methyl-2-pyridin-1-iumyl)-2-propenamide IUPAC Name: 3-(furan-2-yl)-N-(5-methylpyridin-1-ium-2-yl)prop-2-enamide Traditional Name: 3-(2-furyl)-N-(5-methylpyridin-1-ium-2-yl)acrylamide Formula: C13H13N2O2+ MolecularWeight: 229.25452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

CC1=C[NH+]=C(C=C1)NC(=O)C=CC2=CC=CO2

InChI

InChI=1S/C13H12N2O2/c1-10-4-6-12(14-9-10)15-13(16)7-5-11-3-2-8-17-11/h2-9H,1H3,(H,14,15,16)/p+1