3-(4-nitrophenyl)-2,5-dihydrothiophene 1,1-dioxide

Systemtic Name: 3-(4-nitrophenyl)-2,5-dihydrothiophene 1,1-dioxide Openeye Name: 3-(4-nitrophenyl)-2,5-dihydrothiophene 1,1-dioxide CAS Name: 3-(4-nitrophenyl)-2,5-dihydrothiophene 1,1-dioxide IUPAC Name: 3-(4-nitrophenyl)-2,5-dihydrothiophene 1,1-dioxide Traditional Name: 3-(4-nitrophenyl)-2,5-dihydrothiophene 1,1-dioxide Formula: C10H9NO4S MolecularWeight: 239.24776

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CS1(=O)=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C=C(CS1(=O)=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9NO4S/c12-11(13)10-3-1-8(2-4-10)9-5-6-16(14,15)7-9/h1-5H,6-7H2