2-(4-chloranyl-3,5-dinitro-phenyl)-1,3-dithiolane

Systemtic Name: 2-(4-chloranyl-3,5-dinitro-phenyl)-1,3-dithiolane Openeye Name: 2-(4-chloro-3,5-dinitro-phenyl)-1,3-dithiolane CAS Name: 2-(4-chloro-3,5-dinitrophenyl)-1,3-dithiolane IUPAC Name: 2-(4-chloro-3,5-dinitrophenyl)-1,3-dithiolane Traditional Name: 2-(4-chloro-3,5-dinitro-phenyl)-1,3-dithiolane Formula: C9H7ClN2O4S2 MolecularWeight: 306.74588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1CSC(S1)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H7ClN2O4S2/c10-8-6(11(13)14)3-5(4-7(8)12(15)16)9-17-1-2-18-9/h3-4,9H,1-2H2