9-ethyl-3-(6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)carbazole

Systemtic Name: 9-ethyl-3-(6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)carbazole Openeye Name: 9-ethyl-3-(6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)carbazole CAS Name: 9-ethyl-3-(6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)carbazole IUPAC Name: 9-ethyl-3-(6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)carbazole Traditional Name: 9-ethyl-3-(6-methyl-7-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)carbazole Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O2/c1-3-29-24-10-5-4-7-19(24)22-15-17(11-13-25(22)29)27-20-9-6-8-18(20)21-12-14-23(30(31)32)16(2)26(21)28-27/h4-8,10-15,18,20,27-28H,3,9H2,1-2H3