4-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde

Systemtic Name: 4-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Openeye Name: 4-oxo-2-[3-(trifluoromethyl)anilino]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde CAS Name: 4-oxo-2-[3-(trifluoromethyl)anilino]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxaldehyde IUPAC Name: 4-oxo-2-[3-(trifluoromethyl)anilino]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Traditional Name: 4-keto-2-[3-(trifluoromethyl)anilino]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Formula: C16H11F3N3O2+ MolecularWeight: 334.27265

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10F3N3O2/c17-16(18,19)10-4-3-5-11(8-10)20-14-12(9-23)15(24)22-7-2-1-6-13(22)21-14/h1-9H,(H,20,23,24)/p+1