2-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoate

Systemtic Name: 2-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoate Openeye Name: 2-[3-(4-bromophenyl)-6-oxo-pyridazin-1-yl]acetate CAS Name: 2-[3-(4-bromophenyl)-6-oxo-1-pyridazinyl]acetate IUPAC Name: 2-[3-(4-bromophenyl)-6-oxopyridazin-1-yl]acetate Traditional Name: 2-[3-(4-bromophenyl)-6-keto-pyridazin-1-yl]acetate Formula: C12H8BrN2O3- MolecularWeight: 308.10752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CC(=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=O)C=C2)CC(=O)[O-])Br

InChI

InChI=1S/C12H9BrN2O3/c13-9-3-1-8(2-4-9)10-5-6-11(16)15(14-10)7-12(17)18/h1-6H,7H2,(H,17,18)/p-1