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

Systemtic Name: 4-methyl-7-nitro-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 4-methyl-7-nitro-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 4-methyl-7-nitro-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 4-methyl-7-nitro-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 4-methyl-7-nitro-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C8H9N3O4S MolecularWeight: 243.23976

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Descriptors Computed from Structure

Canonical SMILES:

CN1CNS(=O)(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN1CNS(=O)(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C8H9N3O4S/c1-10-5-9-16(14,15)8-4-6(11(12)13)2-3-7(8)10/h2-4,9H,5H2,1H3