1-(2-bromoethyl)-6-oxidanylidene-pyridazin-3-olate

Systemtic Name: 1-(2-bromoethyl)-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-(2-bromoethyl)-6-oxo-pyridazin-3-olate CAS Name: 1-(2-bromoethyl)-6-oxo-3-pyridazinolate IUPAC Name: 1-(2-bromoethyl)-6-oxopyridazin-3-olate Traditional Name: 1-(2-bromoethyl)-6-keto-pyridazin-3-olate Formula: C6H6BrN2O2- MolecularWeight: 218.02804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(N=C1[O-])CCBr

Isomeric SMILES

C1=CC(=O)N(N=C1[O-])CCBr

InChI

InChI=1S/C6H7BrN2O2/c7-3-4-9-6(11)2-1-5(10)8-9/h1-2H,3-4H2,(H,8,10)/p-1