8-bromanyl-4,5-bis(oxidanyl)pyridazino[4,5-b]quinolin-1-one

Systemtic Name: 8-bromanyl-4,5-bis(oxidanyl)pyridazino[4,5-b]quinolin-1-one Openeye Name: 8-bromo-4,5-dihydroxy-pyridazino[4,5-b]quinolin-1-one CAS Name: 8-bromo-4,5-dihydroxy-1-pyridazino[4,5-b]quinolinone IUPAC Name: 8-bromo-4,5-dihydroxypyridazino[4,5-b]quinolin-1-one Traditional Name: 8-bromo-4,5-dihydroxy-pyridazino[4,5-b]quinolin-1-one Formula: C11H6BrN3O3 MolecularWeight: 308.08764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C=C3C(=C(N=NC3=O)O)N2O

Isomeric SMILES

C1=CC2=C(C=C1Br)C=C3C(=C(N=NC3=O)O)N2O

InChI

InChI=1S/C11H6BrN3O3/c12-6-1-2-8-5(3-6)4-7-9(15(8)18)11(17)14-13-10(7)16/h1-4,17-18H