2-(2-oxidanylidene-3,4-dihydropyrido[1,2-a]pyrimidin-3-yl)ethanoic acid

Systemtic Name: 2-(2-oxidanylidene-3,4-dihydropyrido[1,2-a]pyrimidin-3-yl)ethanoic acid Openeye Name: 2-(2-oxo-3,4-dihydropyrido[1,2-a]pyrimidin-3-yl)acetic acid CAS Name: 2-(2-oxo-3,4-dihydropyrido[1,2-a]pyrimidin-3-yl)acetic acid IUPAC Name: 2-(2-oxo-3,4-dihydropyrido[1,2-a]pyrimidin-3-yl)acetic acid Traditional Name: 2-(2-keto-3,4-dihydropyrido[1,2-a]pyrimidin-3-yl)acetic acid Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N=C2N1C=CC=C2)CC(=O)O

Isomeric SMILES

C1C(C(=O)N=C2N1C=CC=C2)CC(=O)O

InChI

InChI=1S/C10H10N2O3/c13-9(14)5-7-6-12-4-2-1-3-8(12)11-10(7)15/h1-4,7H,5-6H2,(H,13,14)