4-(9-ethylcarbazol-3-yl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol

Systemtic Name: 4-(9-ethylcarbazol-3-yl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Openeye Name: 4-(9-ethylcarbazol-3-yl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol CAS Name: 4-(9-ethyl-3-carbazolyl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol IUPAC Name: 4-(9-ethylcarbazol-3-yl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Traditional Name: 4-(9-ethylcarbazol-3-yl)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Formula: C26H23N3O3 MolecularWeight: 425.47912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=C(C=CC(=C5N3)O)[N+](=O)[O-])C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=C(C=CC(=C5N3)O)[N+](=O)[O-])C6=CC=CC=C61

InChI

InChI=1S/C26H23N3O3/c1-2-28-20-9-4-3-6-16(20)19-14-15(10-11-21(19)28)25-18-8-5-7-17(18)24-22(29(31)32)12-13-23(30)26(24)27-25/h3-7,9-14,17-18,25,27,30H,2,8H2,1H3