10-azanyl-2,3-dihydropyridazino[4,5-b]quinoline-1,4-dione

Systemtic Name: 10-azanyl-2,3-dihydropyridazino[4,5-b]quinoline-1,4-dione Openeye Name: 10-amino-2,3-dihydropyridazino[4,5-b]quinoline-1,4-dione CAS Name: 10-amino-2,3-dihydropyridazino[4,5-b]quinoline-1,4-dione IUPAC Name: 10-amino-2,3-dihydropyridazino[4,5-b]quinoline-1,4-dione Traditional Name: 10-amino-2,3-dihydropyridazino[4,5-b]quinoline-1,4-quinone Formula: C11H8N4O2 MolecularWeight: 228.20682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=N2)C(=O)NNC3=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=N2)C(=O)NNC3=O)N

InChI

InChI=1S/C11H8N4O2/c12-8-5-3-1-2-4-6(5)13-9-7(8)10(16)14-15-11(9)17/h1-4H,(H2,12,13)(H,14,16)(H,15,17)