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

Systemtic Name: 8-nitro-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 8-nitro-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 8-nitro-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 8-nitro-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 8-nitro-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione Formula: C11H6N4O5 MolecularWeight: 274.18914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=C(N2)C(=O)NNC3=O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=C(N2)C(=O)NNC3=O

InChI

InChI=1S/C11H6N4O5/c16-9-5-3-4(15(19)20)1-2-6(5)12-8-7(9)10(17)13-14-11(8)18/h1-3H,(H,12,16)(H,13,17)(H,14,18)