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

Systemtic Name: 8-nitro-3,4-dihydro-1H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Openeye Name: 8-nitro-3,4-dihydro-1H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide CAS Name: 8-nitro-3,4-dihydro-1H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide IUPAC Name: 8-nitro-3,4-dihydro-1H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Traditional Name: 8-nitro-3,4-dihydro-1H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Formula: C7H7N3O4S MolecularWeight: 229.21318

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)[N+](=O)[O-])NS(=O)(=O)N1

Isomeric SMILES

C1C2=C(C(=CC=C2)[N+](=O)[O-])NS(=O)(=O)N1

InChI

InChI=1S/C7H7N3O4S/c11-10(12)6-3-1-2-5-4-8-15(13,14)9-7(5)6/h1-3,8-9H,4H2