2-(6-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)ethanoate

Systemtic Name: 2-(6-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)ethanoate Openeye Name: 2-(6-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)acetate CAS Name: 2-(6-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)acetate IUPAC Name: 2-(6-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)acetate Traditional Name: 2-(4-keto-6-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)acetate Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2C(=CC=C1)NC(=CC2=O)CC(=O)[O-]

Isomeric SMILES

CC1=[N+]2C(=CC=C1)NC(=CC2=O)CC(=O)[O-]

InChI

InChI=1S/C11H10N2O3/c1-7-3-2-4-9-12-8(6-11(15)16)5-10(14)13(7)9/h2-5H,6H2,1H3,(H,15,16)