N-(1,3-benzodioxol-5-yl)-2-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)acetamide Formula: C16H14N3O3+ MolecularWeight: 296.30066

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=C[N+]4=CC=CC=C4N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=C[N+]4=CC=CC=C4N3

InChI

InChI=1S/C16H13N3O3/c20-16(8-12-9-19-6-2-1-3-15(19)17-12)18-11-4-5-13-14(7-11)22-10-21-13/h1-7,9H,8,10H2,(H,18,20)/p+1