3,3-dimethyl-6-nitro-2H-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3,3-dimethyl-6-nitro-2H-1,2-benzothiazole 1,1-dioxide Openeye Name: 3,3-dimethyl-6-nitro-2H-1,2-benzothiazole 1,1-dioxide CAS Name: 3,3-dimethyl-6-nitro-2H-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3,3-dimethyl-6-nitro-2H-1,2-benzothiazole 1,1-dioxide Traditional Name: 3,3-dimethyl-6-nitro-2H-1,2-benzothiazole 1,1-dioxide Formula: C9H10N2O4S MolecularWeight: 242.2517

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N1)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N1)C

InChI

InChI=1S/C9H10N2O4S/c1-9(2)7-4-3-6(11(12)13)5-8(7)16(14,15)10-9/h3-5,10H,1-2H3