8-nitro-1-oxidanyl-4a,5-dihydropyridazino[4,5-b]quinoline-4,10-dione

Systemtic Name: 8-nitro-1-oxidanyl-4a,5-dihydropyridazino[4,5-b]quinoline-4,10-dione Openeye Name: 1-hydroxy-8-nitro-4a,5-dihydropyridazino[4,5-b]quinoline-4,10-dione CAS Name: 1-hydroxy-8-nitro-4a,5-dihydropyridazino[4,5-b]quinoline-4,10-dione IUPAC Name: 1-hydroxy-8-nitro-4a,5-dihydropyridazino[4,5-b]quinoline-4,10-dione Traditional Name: 1-hydroxy-8-nitro-4a,5-dihydropyridazino[4,5-b]quinoline-4,10-quinone Formula: C11H6N4O5 MolecularWeight: 274.18914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=C(N=NC(=O)C3N2)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=C(N=NC(=O)C3N2)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/h1-3,8,12,17H