8-bromanyl-5-oxidanyl-1-oxidanylidene-pyridazino[4,5-b]quinolin-4-olate; 2-hydroxyethyl(trimethyl)azanium

Systemtic Name: 8-bromanyl-5-oxidanyl-1-oxidanylidene-pyridazino[4,5-b]quinolin-4-olate; 2-hydroxyethyl(trimethyl)azanium Openeye Name: 8-bromo-5-hydroxy-1-oxo-pyridazino[4,5-b]quinolin-4-olate; 2-hydroxyethyl(trimethyl)ammonium CAS Name: 8-bromo-5-hydroxy-1-oxo-4-pyridazino[4,5-b]quinolinolate; 2-hydroxyethyl(trimethyl)ammonium IUPAC Name: 8-bromo-5-hydroxy-1-oxopyridazino[4,5-b]quinolin-4-olate; 2-hydroxyethyl(trimethyl)azanium Traditional Name: 8-bromo-5-hydroxy-1-keto-pyridazino[4,5-b]quinolin-4-olate; 2-hydroxyethyl(trimethyl)ammonium Formula: C16H19BrN4O4 MolecularWeight: 411.25046

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCO.C1=CC2=C(C=C1Br)C=C3C(=C(N=NC3=O)[O-])N2O

Isomeric SMILES

C[N+](C)(C)CCO.C1=CC2=C(C=C1Br)C=C3C(=C(N=NC3=O)[O-])N2O

InChI

InChI=1S/C11H6BrN3O3.C5H14NO/c12-6-1-2-8-5(3-6)4-7-9(15(8)18)11(17)14-13-10(7)16;1-6(2,3)4-5-7/h1-4,17-18H;7H,4-5H2,1-3H3/q;+1/p-1