8-methyl-7-nitro-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione

Systemtic Name: 8-methyl-7-nitro-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione Openeye Name: 8-methyl-7-nitro-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione CAS Name: 8-methyl-7-nitro-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione IUPAC Name: 8-methyl-7-nitro-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione Traditional Name: 8-methyl-7-nitro-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-4-thione Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3CCCC3C(=S)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1)C3CCCC3C(=S)N2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O2S/c1-7-5-10-8-3-2-4-9(8)13(18)14-11(10)6-12(7)15(16)17/h5-6,8-9H,2-4H2,1H3,(H,14,18)