N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C17H14N3O4+ MolecularWeight: 324.31076

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CNC4=CC=CC=[N+]4C3=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CNC4=CC=CC=[N+]4C3=O

InChI

InChI=1S/C17H13N3O4/c21-16(12-10-18-15-3-1-2-6-20(15)17(12)22)19-11-4-5-13-14(9-11)24-8-7-23-13/h1-6,9-10H,7-8H2,(H,19,21)/p+1