8-nitro-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione

Systemtic Name: 8-nitro-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione Openeye Name: 8-nitro-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione CAS Name: 8-nitro-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione IUPAC Name: 8-nitro-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione Traditional Name: 8-nitro-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)C(=S)NC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2C(C1)C(=S)NC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O2S/c15-14(16)7-4-5-11-10(6-7)8-2-1-3-9(8)12(17)13-11/h4-6,8-9H,1-3H2,(H,13,17)