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

Systemtic Name: 4-ethyl-7-nitro-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 4-ethyl-7-nitro-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 4-ethyl-7-nitro-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 4-ethyl-7-nitro-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 4-ethyl-7-nitro-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C9H11N3O4S MolecularWeight: 257.26634

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CNS(=O)(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCN1CNS(=O)(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O4S/c1-2-11-6-10-17(15,16)9-5-7(12(13)14)3-4-8(9)11/h3-5,10H,2,6H2,1H3