4-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: 4-oxo-N-[4-(trifluoromethoxy)phenyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-oxo-N-[4-(trifluoromethoxy)phenyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 4-oxo-N-[4-(trifluoromethoxy)phenyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-keto-N-[4-(trifluoromethoxy)phenyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C16H11F3N3O3+ MolecularWeight: 350.27205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)NC=C(C2=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=[N+]2C(=C1)NC=C(C2=O)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H10F3N3O3/c17-16(18,19)25-11-6-4-10(5-7-11)21-14(23)12-9-20-13-3-1-2-8-22(13)15(12)24/h1-9H,(H,21,23)/p+1