2-(3-nitrophenyl)-1,2,5-thiadiazolidine 1,1-dioxide

Systemtic Name: 2-(3-nitrophenyl)-1,2,5-thiadiazolidine 1,1-dioxide Openeye Name: 2-(3-nitrophenyl)-1,2,5-thiadiazolidine 1,1-dioxide CAS Name: 2-(3-nitrophenyl)-1,2,5-thiadiazolidine 1,1-dioxide IUPAC Name: 2-(3-nitrophenyl)-1,2,5-thiadiazolidine 1,1-dioxide Traditional Name: 2-(3-nitrophenyl)-1,2,5-thiadiazolidine 1,1-dioxide Formula: C8H9N3O4S MolecularWeight: 243.23976

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CN(S(=O)(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C8H9N3O4S/c12-11(13)8-3-1-2-7(6-8)10-5-4-9-16(10,14)15/h1-3,6,9H,4-5H2