1-(4-bromophenyl)-6-oxidanylidene-pyridazin-3-olate

Systemtic Name: 1-(4-bromophenyl)-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-(4-bromophenyl)-6-oxo-pyridazin-3-olate CAS Name: 1-(4-bromophenyl)-6-oxo-3-pyridazinolate IUPAC Name: 1-(4-bromophenyl)-6-oxopyridazin-3-olate Traditional Name: 1-(4-bromophenyl)-6-keto-pyridazin-3-olate Formula: C10H6BrN2O2- MolecularWeight: 266.07084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C=CC(=N2)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C=CC(=N2)[O-])Br

InChI

InChI=1S/C10H7BrN2O2/c11-7-1-3-8(4-2-7)13-10(15)6-5-9(14)12-13/h1-6H,(H,12,14)/p-1