2,3-dihydropyridazino[4,5-b]quinoline-1,4-dione; 2-hydroxyethyl(trimethyl)azanium

Systemtic Name: 2,3-dihydropyridazino[4,5-b]quinoline-1,4-dione; 2-hydroxyethyl(trimethyl)azanium Openeye Name: 2,3-dihydropyridazino[4,5-b]quinoline-1,4-dione; 2-hydroxyethyl(trimethyl)ammonium CAS Name: 2,3-dihydropyridazino[4,5-b]quinoline-1,4-dione; 2-hydroxyethyl(trimethyl)ammonium IUPAC Name: 2,3-dihydropyridazino[4,5-b]quinoline-1,4-dione; 2-hydroxyethyl(trimethyl)azanium Traditional Name: 2,3-dihydropyridazino[4,5-b]quinoline-1,4-quinone; 2-hydroxyethyl(trimethyl)ammonium Formula: C16H21N4O3+ MolecularWeight: 317.36294

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCO.C1=CC=C2C(=C1)C=C3C(=N2)C(=O)NNC3=O

Isomeric SMILES

C[N+](C)(C)CCO.C1=CC=C2C(=C1)C=C3C(=N2)C(=O)NNC3=O

InChI

InChI=1S/C11H7N3O2.C5H14NO/c15-10-7-5-6-3-1-2-4-8(6)12-9(7)11(16)14-13-10;1-6(2,3)4-5-7/h1-5H,(H,13,15)(H,14,16);7H,4-5H2,1-3H3/q;+1