3-(1,3-benzodioxol-5-yl)-N-pyridin-1-ium-4-yl-prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-pyridin-1-ium-4-yl-prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-pyridin-1-ium-4-yl-prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(4-pyridin-1-iumyl)-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-pyridin-1-ium-4-ylprop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-pyridin-1-ium-4-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=[NH+]C=C3

Isomeric SMILES

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

InChI

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