6-[[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[(E)-(5-bromo-2-fluoro-phenyl)methyleneamino]carbamoyl]pyridazin-3-olate CAS Name: 6-[[(2E)-2-[(5-bromo-2-fluorophenyl)methylidene]hydrazinyl]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[(E)-(5-bromo-2-fluorophenyl)methylideneamino]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[(E)-(5-bromo-2-fluoro-benzylidene)amino]carbamoyl]pyridazin-3-olate Formula: C12H7BrFN4O2- MolecularWeight: 338.111983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=NNC(=O)C2=NN=C(C=C2)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1Br)/C=N/NC(=O)C2=NN=C(C=C2)[O-])F

InChI

InChI=1S/C12H8BrFN4O2/c13-8-1-2-9(14)7(5-8)6-15-18-12(20)10-3-4-11(19)17-16-10/h1-6H,(H,17,19)(H,18,20)/p-1/b15-6+