7-chloranyl-3-methyl-5-nitro-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 7-chloranyl-3-methyl-5-nitro-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 7-chloro-3-methyl-5-nitro-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 7-chloro-3-methyl-5-nitro-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 7-chloro-3-methyl-5-nitro-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 7-chloro-3-methyl-5-nitro-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C8H6ClN3O4S MolecularWeight: 275.66894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6ClN3O4S/c1-4-10-8-6(12(13)14)2-5(9)3-7(8)17(15,16)11-4/h2-3H,1H3,(H,10,11)