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

Systemtic Name: 4,5-bis(oxidanyl)pyridazino[4,5-b]quinolin-1-one; 2-hydroxyethyl(trimethyl)azanium Openeye Name: 4,5-dihydroxypyridazino[4,5-b]quinolin-1-one; 2-hydroxyethyl(trimethyl)ammonium CAS Name: 4,5-dihydroxy-1-pyridazino[4,5-b]quinolinone; 2-hydroxyethyl(trimethyl)ammonium IUPAC Name: 4,5-dihydroxypyridazino[4,5-b]quinolin-1-one; 2-hydroxyethyl(trimethyl)azanium Traditional Name: 4,5-dihydroxypyridazino[4,5-b]quinolin-1-one; 2-hydroxyethyl(trimethyl)ammonium Formula: C16H21N4O4+ MolecularWeight: 333.36234

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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