4-(2-methylsulfonylethyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(2-methylsulfonylethyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-methylsulfonylethyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-methylsulfonylethyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2-methylsulfonylethyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(2-mesylethyl)-8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C15H18N2O4S MolecularWeight: 322.37942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC1C2CC=CC2C3=C(N1)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)CCC1C2CC=CC2C3=C(N1)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O4S/c1-22(20,21)8-7-15-12-4-2-3-11(12)13-9-10(17(18)19)5-6-14(13)16-15/h2-3,5-6,9,11-12,15-16H,4,7-8H2,1H3