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

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

Systemtic Name:(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl) benzoate
Openeye Name:(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl) benzoate
CAS Name:benzoic acid (4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl) ester
IUPAC Name:(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl) benzoate
Traditional Name:benzoic acid (4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl) ester
Formula: C15H11N2O3+
MolecularWeight: 267.25944
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC(=O)[N+]3=CC=CC=C3N2


Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC(=O)[N+]3=CC=CC=C3N2


InChI

InChI=1S/C15H10N2O3/c18-14-10-13(16-12-8-4-5-9-17(12)14)20-15(19)11-6-2-1-3-7-11/h1-10H/p+1


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