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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-pyridin-1-ium-2-yl-prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-pyridin-1-ium-2-yl-prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-pyridin-1-iumyl)-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-pyridin-1-ium-2-ylprop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-pyridin-1-ium-2-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=CC=CC=[NH+]3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC=CC=[NH+]3

InChI

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