6-[(2-fluoranyl-5-nitro-phenyl)carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[(2-fluoranyl-5-nitro-phenyl)carbamoyl]pyridazin-3-olate Openeye Name: 6-[(2-fluoro-5-nitro-phenyl)carbamoyl]pyridazin-3-olate CAS Name: 6-[(2-fluoro-5-nitroanilino)-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[(2-fluoro-5-nitrophenyl)carbamoyl]pyridazin-3-olate Traditional Name: 6-[(2-fluoro-5-nitro-phenyl)carbamoyl]pyridazin-3-olate Formula: C11H6FN4O4- MolecularWeight: 277.188143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)C2=NN=C(C=C2)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)C2=NN=C(C=C2)[O-])F

InChI

InChI=1S/C11H7FN4O4/c12-7-2-1-6(16(19)20)5-9(7)13-11(18)8-3-4-10(17)15-14-8/h1-5H,(H,13,18)(H,15,17)/p-1