4-oxidanyl-2-oxidanylidene-N-prop-2-enyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: 4-oxidanyl-2-oxidanylidene-N-prop-2-enyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-allyl-4-hydroxy-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-hydroxy-2-oxo-N-prop-2-enyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 4-hydroxy-2-oxo-N-prop-2-enyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-allyl-4-hydroxy-2-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C12H12N3O3+ MolecularWeight: 246.24198

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C([N+]2=CC=CC=C2NC1=O)O

Isomeric SMILES

C=CCNC(=O)C1=C([N+]2=CC=CC=C2NC1=O)O

InChI

InChI=1S/C12H11N3O3/c1-2-6-13-10(16)9-11(17)14-8-5-3-4-7-15(8)12(9)18/h2-5,7H,1,6H2,(H2,13,16,17,18)/p+1