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

Systemtic Name: 9-ethyl-3-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)carbazole Openeye Name: 9-ethyl-3-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)carbazole CAS Name: 9-ethyl-3-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)carbazole IUPAC Name: 9-ethyl-3-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)carbazole Traditional Name: 9-ethyl-3-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)carbazole Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=C(N3)C=CC(=C5)[N+](=O)[O-])C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=C(N3)C=CC(=C5)[N+](=O)[O-])C6=CC=CC=C61

InChI

InChI=1S/C26H23N3O2/c1-2-28-24-9-4-3-6-19(24)22-14-16(10-13-25(22)28)26-20-8-5-7-18(20)21-15-17(29(30)31)11-12-23(21)27-26/h3-7,9-15,18,20,26-27H,2,8H2,1H3