10-(5-nitro-2-oxidanyl-phenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione

Systemtic Name: 10-(5-nitro-2-oxidanyl-phenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione Openeye Name: 10-(2-hydroxy-5-nitro-phenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione CAS Name: 10-(2-hydroxy-5-nitrophenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione IUPAC Name: 10-(2-hydroxy-5-nitrophenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione Traditional Name: 10-(2-hydroxy-5-nitro-phenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-quinone Formula: C22H16N2O5 MolecularWeight: 388.37284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=C(C=CC(=C5)[N+](=O)[O-])O)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=C(C=CC(=C5)[N+](=O)[O-])O)C(=O)C1

InChI

InChI=1S/C22H16N2O5/c25-16-9-8-11(24(28)29)10-14(16)18-19-15(6-3-7-17(19)26)23-21-12-4-1-2-5-13(12)22(27)20(18)21/h1-2,4-5,8-10,18,23,25H,3,6-7H2