1,3-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-5-ium-2-olate

Systemtic Name: 1,3-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-5-ium-2-olate Openeye Name: 1,3-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-5-ium-2-olate CAS Name: 1,3-dimethyl-4-oxo-2-pyrido[1,2-a]pyrimidin-5-iumolate IUPAC Name: 1,3-dimethyl-4-oxopyrido[1,2-a]pyrimidin-5-ium-2-olate Traditional Name: 4-keto-1,3-dimethyl-pyrido[1,2-a]pyrimidin-5-ium-2-olate Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=[N+]2C1=O)C)[O-]

Isomeric SMILES

CC1=C(N(C2=CC=CC=[N+]2C1=O)C)[O-]

InChI

InChI=1S/C10H10N2O2/c1-7-9(13)11(2)8-5-3-4-6-12(8)10(7)14/h3-6H,1-2H3