1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyridin-1-ium-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyridin-1-ium-4-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyridin-1-ium-4-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-pyridin-1-iumcarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyridin-1-ium-4-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyridin-1-ium-4-carboxamide Formula: C14H13N2O3+ MolecularWeight: 257.26462

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)[N+]3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1COC2=C(C=CC=C2O1)[N+]3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C14H12N2O3/c15-14(17)10-4-6-16(7-5-10)11-2-1-3-12-13(11)19-9-8-18-12/h1-7H,8-9H2,(H-,15,17)/p+1