1'-methyl-3',6'-dinitro-spiro[1,3-dithiolane-2,4'-3H-quinoline]-2'-one

Systemtic Name: 1'-methyl-3',6'-dinitro-spiro[1,3-dithiolane-2,4'-3H-quinoline]-2'-one Openeye Name: 1'-methyl-3',6'-dinitro-spiro[1,3-dithiolane-2,4'-3H-quinoline]-2'-one CAS Name: 1'-methyl-3',6'-dinitro-2'-spiro[1,3-dithiolane-2,4'-3H-quinoline]one IUPAC Name: 1'-methyl-3',6'-dinitrospiro[1,3-dithiolane-2,4'-3H-quinoline]-2'-one Traditional Name: 1'-methyl-3',6'-dinitro-spiro[1,3-dithiolane-2,4'-3H-quinoline]-2'-one Formula: C12H11N3O5S2 MolecularWeight: 341.36284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3(C(C1=O)[N+](=O)[O-])SCCS3

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3(C(C1=O)[N+](=O)[O-])SCCS3

InChI

InChI=1S/C12H11N3O5S2/c1-13-9-3-2-7(14(17)18)6-8(9)12(21-4-5-22-12)10(11(13)16)15(19)20/h2-3,6,10H,4-5H2,1H3