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

Systemtic Name: 7-methoxy-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-methoxy-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-methoxy-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-methoxy-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-methoxy-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione Formula: C12H9N3O4 MolecularWeight: 259.21756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(N2)C(=O)NNC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(N2)C(=O)NNC3=O

InChI

InChI=1S/C12H9N3O4/c1-19-5-2-3-6-7(4-5)13-9-8(10(6)16)11(17)14-15-12(9)18/h2-4H,1H3,(H,13,16)(H,14,17)(H,15,18)