3-methyl-7-nitro-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-methyl-7-nitro-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-methyl-7-nitro-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-methyl-7-nitro-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-methyl-7-nitro-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-methyl-7-nitro-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C8H7N3O4S MolecularWeight: 241.22388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C8H7N3O4S/c1-5-9-7-3-2-6(11(12)13)4-8(7)16(14,15)10-5/h2-4H,1H3,(H,9,10)