8-nitro-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol

Systemtic Name: 8-nitro-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Openeye Name: 8-nitro-4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol CAS Name: 8-nitro-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol IUPAC Name: 8-nitro-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Traditional Name: 8-nitro-4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C(C=C(C=C23)[N+](=O)[O-])O)C4=CC=CS4

Isomeric SMILES

C1C=CC2C1C(NC3=C(C=C(C=C23)[N+](=O)[O-])O)C4=CC=CS4

InChI

InChI=1S/C16H14N2O3S/c19-13-8-9(18(20)21)7-12-10-3-1-4-11(10)16(17-15(12)13)14-5-2-6-22-14/h1-3,5-8,10-11,16-17,19H,4H2