6-[(2-fluorophenyl)amino]-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 6-[(2-fluorophenyl)amino]-5-nitro-1H-pyrimidin-4-one Openeye Name: 6-(2-fluoroanilino)-5-nitro-1H-pyrimidin-4-one CAS Name: 6-(2-fluoroanilino)-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-(2-fluoroanilino)-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-(2-fluoroanilino)-5-nitro-1H-pyrimidin-4-one Formula: C10H7FN4O3 MolecularWeight: 250.185983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C(C(=O)N=CN2)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C(C(=O)N=CN2)[N+](=O)[O-])F

InChI

InChI=1S/C10H7FN4O3/c11-6-3-1-2-4-7(6)14-9-8(15(17)18)10(16)13-5-12-9/h1-5H,(H2,12,13,14,16)