3-(2-chloranyl-5-nitro-phenoxy)-6-nitro-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(2-chloranyl-5-nitro-phenoxy)-6-nitro-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(2-chloro-5-nitro-phenoxy)-6-nitro-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(2-chloro-5-nitrophenoxy)-6-nitro-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(2-chloro-5-nitrophenoxy)-6-nitro-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(2-chloro-5-nitro-phenoxy)-6-nitro-1,2-benzothiazole 1,1-dioxide Formula: C13H6ClN3O7S MolecularWeight: 383.72064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])S(=O)(=O)N=C2OC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])S(=O)(=O)N=C2OC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H6ClN3O7S/c14-10-4-2-7(16(18)19)5-11(10)24-13-9-3-1-8(17(20)21)6-12(9)25(22,23)15-13/h1-6H