N-(4-fluoranyl-3-nitro-phenyl)-8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-(4-fluoro-3-nitrophenyl)-8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-4-keto-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C16H12FN4O4+ MolecularWeight: 343.289283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C(=CN2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C(=CN2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C16H11FN4O4/c1-9-4-5-20-14(6-9)18-8-11(16(20)23)15(22)19-10-2-3-12(17)13(7-10)21(24)25/h2-8H,1H3,(H,19,22)/p+1