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

Systemtic Name: 9-ethyl-3-(6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)carbazole Openeye Name: 9-ethyl-3-(6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)carbazole CAS Name: 9-ethyl-3-(6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)carbazole IUPAC Name: 9-ethyl-3-(6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)carbazole Traditional Name: 9-ethyl-3-(6-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/c1-2-28-22-11-4-3-7-18(22)21-15-16(13-14-23(21)28)25-19-9-5-8-17(19)20-10-6-12-24(29(30)31)26(20)27-25/h3-8,10-15,17,19,25,27H,2,9H2,1H3