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

Systemtic Name: 2-hydroxyethyl(trimethyl)azanium; 5-oxidanyl-1-oxidanylidene-pyridazino[4,5-b]quinolin-4-olate Openeye Name: 2-hydroxyethyl(trimethyl)ammonium; 5-hydroxy-1-oxo-pyridazino[4,5-b]quinolin-4-olate CAS Name: 2-hydroxyethyl(trimethyl)ammonium; 5-hydroxy-1-oxo-4-pyridazino[4,5-b]quinolinolate IUPAC Name: 2-hydroxyethyl(trimethyl)azanium; 5-hydroxy-1-oxopyridazino[4,5-b]quinolin-4-olate Traditional Name: 2-hydroxyethyl(trimethyl)ammonium; 5-hydroxy-1-keto-pyridazino[4,5-b]quinolin-4-olate Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCO.C1=CC=C2C(=C1)C=C3C(=C(N=NC3=O)[O-])N2O

Isomeric SMILES

C[N+](C)(C)CCO.C1=CC=C2C(=C1)C=C3C(=C(N=NC3=O)[O-])N2O

InChI

InChI=1S/C11H7N3O3.C5H14NO/c15-10-7-5-6-3-1-2-4-8(6)14(17)9(7)11(16)13-12-10;1-6(2,3)4-5-7/h1-5,16-17H;7H,4-5H2,1-3H3/q;+1/p-1