7-bromanyl-2-[(5-fluoranyl-2-nitro-phenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 7-bromanyl-2-[(5-fluoranyl-2-nitro-phenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 7-bromo-2-[(5-fluoro-2-nitro-phenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 7-bromo-2-[(5-fluoro-2-nitrophenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 7-bromo-2-[(5-fluoro-2-nitrophenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 7-bromo-2-[(5-fluoro-2-nitro-phenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C15H10BrFN3O4+ MolecularWeight: 395.160003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)OCC2=CC(=O)[N+]3=C(N2)C=CC(=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1F)OCC2=CC(=O)[N+]3=C(N2)C=CC(=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H9BrFN3O4/c16-9-1-4-14-18-11(6-15(21)19(14)7-9)8-24-13-5-10(17)2-3-12(13)20(22)23/h1-7H,8H2/p+1