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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(5-methylpyridin-1-ium-2-yl)prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(5-methylpyridin-1-ium-2-yl)prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(5-methyl-2-pyridin-1-iumyl)-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(5-methylpyridin-1-ium-2-yl)prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(5-methylpyridin-1-ium-2-yl)acrylamide Formula: C16H15N2O3+ MolecularWeight: 283.3019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C[NH+]=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14N2O3/c1-11-2-6-15(17-9-11)18-16(19)7-4-12-3-5-13-14(8-12)21-10-20-13/h2-9H,10H2,1H3,(H,17,18,19)/p+1