3-benzo[1,3]dioxol-5-yl-N-(1H-pyridin-5-yl)prop-2-enamide

Molecular Formula: C₁₅H₁₃N₂O₃⁺

InChI: InChI=1/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/fC15H13N2O3/h16-17H/q+1

InChIKey: InChIKey=LUHBGDYRWHQERQ-DUOJSMGCCA
SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=C[NH+]=CC=C3

Names:
    3-benzo[1,3]dioxol-5-yl-N-(1H-pyridin-5-yl)prop-2-enamide

Registries:
    PubChem CID 4087270
    PubChem ID 6005124