6-(2-chloroethylsulfanyl)-7-nitro-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-(2-chloroethylsulfanyl)-7-nitro-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-(2-chloroethylsulfanyl)-7-nitro-2,3-dihydro-1,4-benzodioxine CAS Name: 6-(2-chloroethylthio)-7-nitro-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-(2-chloroethylsulfanyl)-7-nitro-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-(2-chloroethylthio)-7-nitro-2,3-dihydro-1,4-benzodioxin Formula: C10H10ClNO4S MolecularWeight: 275.7087

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)SCCCl)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)SCCCl)[N+](=O)[O-]

InChI

InChI=1S/C10H10ClNO4S/c11-1-4-17-10-6-9-8(15-2-3-16-9)5-7(10)12(13)14/h5-6H,1-4H2