6-[(4-fluoranyl-3-nitro-phenyl)carbamoyl]-4-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 6-[(4-fluoranyl-3-nitro-phenyl)carbamoyl]-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-[(4-fluoro-3-nitro-phenyl)carbamoyl]-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-[(4-fluoro-3-nitroanilino)-oxomethyl]-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-[(4-fluoro-3-nitrophenyl)carbamoyl]-4-oxo-1H-pyrimidin-2-olate Traditional Name: 6-[(4-fluoro-3-nitro-phenyl)carbamoyl]-4-keto-1H-pyrimidin-2-olate Formula: C11H6FN4O5- MolecularWeight: 293.187543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=CC(=O)N=C(N2)[O-])[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=CC(=O)N=C(N2)[O-])[N+](=O)[O-])F

InChI

InChI=1S/C11H7FN4O5/c12-6-2-1-5(3-8(6)16(20)21)13-10(18)7-4-9(17)15-11(19)14-7/h1-4H,(H,13,18)(H2,14,15,17,19)/p-1