2-[(4-nitrophenyl)methyl]-1,2,5-thiadiazolidine 1,1-dioxide

Systemtic Name: 2-[(4-nitrophenyl)methyl]-1,2,5-thiadiazolidine 1,1-dioxide Openeye Name: 2-[(4-nitrophenyl)methyl]-1,2,5-thiadiazolidine 1,1-dioxide CAS Name: 2-[(4-nitrophenyl)methyl]-1,2,5-thiadiazolidine 1,1-dioxide IUPAC Name: 2-[(4-nitrophenyl)methyl]-1,2,5-thiadiazolidine 1,1-dioxide Traditional Name: 2-(4-nitrobenzyl)-1,2,5-thiadiazolidine 1,1-dioxide Formula: C9H11N3O4S MolecularWeight: 257.26634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)N1)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CN(S(=O)(=O)N1)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O4S/c13-12(14)9-3-1-8(2-4-9)7-11-6-5-10-17(11,15)16/h1-4,10H,5-7H2