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

Systemtic Name: 3-(2,5-dimethylphenoxy)-6-nitro-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(2,5-dimethylphenoxy)-6-nitro-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(2,5-dimethylphenoxy)-6-nitro-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(2,5-dimethylphenoxy)-6-nitro-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(2,5-dimethylphenoxy)-6-nitro-1,2-benzothiazole 1,1-dioxide Formula: C15H12N2O5S MolecularWeight: 332.33118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NS(=O)(=O)C3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NS(=O)(=O)C3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O5S/c1-9-3-4-10(2)13(7-9)22-15-12-6-5-11(17(18)19)8-14(12)23(20,21)16-15/h3-8H,1-2H3