3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione

Systemtic Name: 3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione Formula: C11H7N3O3 MolecularWeight: 229.19158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=O)NNC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=O)NNC3=O

InChI

InChI=1S/C11H7N3O3/c15-9-5-3-1-2-4-6(5)12-8-7(9)10(16)13-14-11(8)17/h1-4H,(H,12,15)(H,13,16)(H,14,17)