2-[1-(2-methylquinolin-8-yl)oxyethyl]-4-nitro-cyclohex-4-ene-1,3-dithione

Systemtic Name: 2-[1-(2-methylquinolin-8-yl)oxyethyl]-4-nitro-cyclohex-4-ene-1,3-dithione Openeye Name: 2-[1-[(2-methyl-8-quinolyl)oxy]ethyl]-4-nitro-cyclohex-4-ene-1,3-dithione CAS Name: 2-[1-[(2-methyl-8-quinolinyl)oxy]ethyl]-4-nitrocyclohex-4-ene-1,3-dithione IUPAC Name: 2-[1-(2-methylquinolin-8-yl)oxyethyl]-4-nitrocyclohex-4-ene-1,3-dithione Traditional Name: 2-[1-[(2-methyl-8-quinolyl)oxy]ethyl]-4-nitro-cyclohex-4-ene-1,3-dithione Formula: C18H16N2O3S2 MolecularWeight: 372.46124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(C)C3C(=S)CC=C(C3=S)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(C)C3C(=S)CC=C(C3=S)[N+](=O)[O-])C=C1

InChI

InChI=1S/C18H16N2O3S2/c1-10-6-7-12-4-3-5-14(17(12)19-10)23-11(2)16-15(24)9-8-13(18(16)25)20(21)22/h3-8,11,16H,9H2,1-2H3