3-methyl-8-nitro-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide

Systemtic Name: 3-methyl-8-nitro-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Openeye Name: 3-methyl-8-nitro-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide CAS Name: 3-methyl-8-nitro-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide IUPAC Name: 3-methyl-8-nitro-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Traditional Name: 3-methyl-8-nitro-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Formula: C8H9N3O4S MolecularWeight: 243.23976

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C(=CC=C2)[N+](=O)[O-])NS1(=O)=O

Isomeric SMILES

CN1CC2=C(C(=CC=C2)[N+](=O)[O-])NS1(=O)=O

InChI

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