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

Systemtic Name: 6-nitro-3-propan-2-yl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Openeye Name: 3-isopropyl-6-nitro-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide CAS Name: 6-nitro-3-propan-2-yl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide IUPAC Name: 6-nitro-3-propan-2-yl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Traditional Name: 3-isopropyl-6-nitro-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Formula: C10H13N3O4S MolecularWeight: 271.29292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC2=C(C=CC(=C2)[N+](=O)[O-])NS1(=O)=O

Isomeric SMILES

CC(C)N1CC2=C(C=CC(=C2)[N+](=O)[O-])NS1(=O)=O

InChI

InChI=1S/C10H13N3O4S/c1-7(2)12-6-8-5-9(13(14)15)3-4-10(8)11-18(12,16)17/h3-5,7,11H,6H2,1-2H3