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

Systemtic Name: 9-methyl-4-oxidanyl-2-oxidanylidene-N-prop-2-enyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-allyl-4-hydroxy-9-methyl-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-hydroxy-9-methyl-2-oxo-N-prop-2-enyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 4-hydroxy-9-methyl-2-oxo-N-prop-2-enyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-allyl-4-hydroxy-2-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C13H14N3O3+ MolecularWeight: 260.26856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=O)C(=C([N+]2=CC=C1)O)C(=O)NCC=C

Isomeric SMILES

CC1=C2NC(=O)C(=C([N+]2=CC=C1)O)C(=O)NCC=C

InChI

InChI=1S/C13H13N3O3/c1-3-6-14-11(17)9-12(18)15-10-8(2)5-4-7-16(10)13(9)19/h3-5,7H,1,6H2,2H3,(H2,14,17,18,19)/p+1