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

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-8-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(4-fluoro-3-nitrophenyl)-8-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-4-keto-8-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C16H11FN4O4 MolecularWeight: 342.281343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)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)