5,6-dimethyl-4-nitro-2,1,3-benzothiadiazole

Systemtic Name: 5,6-dimethyl-4-nitro-2,1,3-benzothiadiazole Openeye Name: 5,6-dimethyl-4-nitro-2,1,3-benzothiadiazole CAS Name: 5,6-dimethyl-4-nitro-2,1,3-benzothiadiazole IUPAC Name: 5,6-dimethyl-4-nitro-2,1,3-benzothiadiazole Traditional Name: 5,6-dimethyl-4-nitro-piazthiole Formula: C8H7N3O2S MolecularWeight: 209.22508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NSN=C2C(=C1C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=NSN=C2C(=C1C)[N+](=O)[O-]

InChI

InChI=1S/C8H7N3O2S/c1-4-3-6-7(10-14-9-6)8(5(4)2)11(12)13/h3H,1-2H3