5,7-dimethyl-4,6-dinitro-1,3-benzodithiol-2-one

Systemtic Name: 5,7-dimethyl-4,6-dinitro-1,3-benzodithiol-2-one Openeye Name: 5,7-dimethyl-4,6-dinitro-1,3-benzodithiol-2-one CAS Name: 5,7-dimethyl-4,6-dinitro-1,3-benzodithiol-2-one IUPAC Name: 5,7-dimethyl-4,6-dinitro-1,3-benzodithiol-2-one Traditional Name: 5,7-dimethyl-4,6-dinitro-1,3-benzodithiol-2-one Formula: C9H6N2O5S2 MolecularWeight: 286.28434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1[N+](=O)[O-])SC(=O)S2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C2C(=C1[N+](=O)[O-])SC(=O)S2)C)[N+](=O)[O-]

InChI

InChI=1S/C9H6N2O5S2/c1-3-5(10(13)14)4(2)7-8(6(3)11(15)16)18-9(12)17-7/h1-2H3