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

Systemtic Name: 8-azanyl-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 8-amino-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 8-amino-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 8-amino-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 8-amino-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione Formula: C11H8N4O3 MolecularWeight: 244.20622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=O)C3=C(N2)C(=O)NNC3=O

Isomeric SMILES

C1=CC2=C(C=C1N)C(=O)C3=C(N2)C(=O)NNC3=O

InChI

InChI=1S/C11H8N4O3/c12-4-1-2-6-5(3-4)9(16)7-8(13-6)11(18)15-14-10(7)17/h1-3H,12H2,(H,13,16)(H,14,17)(H,15,18)