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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-pyridin-1-ium-3-yl-prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-pyridin-1-ium-3-yl-prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(3-pyridin-1-iumyl)-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-pyridin-1-ium-3-ylprop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-pyridin-1-ium-3-yl-acrylamide Formula: C15H13N2O3+ MolecularWeight: 269.27532

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=C[NH+]=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=C[NH+]=CC=C3

InChI

InChI=1S/C15H12N2O3/c18-15(17-12-2-1-7-16-9-12)6-4-11-3-5-13-14(8-11)20-10-19-13/h1-9H,10H2,(H,17,18)/p+1