4-(9-ethylcarbazol-3-yl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol

Systemtic Name: 4-(9-ethylcarbazol-3-yl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Openeye Name: 4-(9-ethylcarbazol-3-yl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol CAS Name: 4-(9-ethyl-3-carbazolyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol IUPAC Name: 4-(9-ethylcarbazol-3-yl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Traditional Name: 4-(9-ethylcarbazol-3-yl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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