(1E)-2,2,2-tris(chloranyl)-N-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]ethanimidate

Systemtic Name: (1E)-2,2,2-tris(chloranyl)-N-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]ethanimidate Openeye Name: (1E)-2,2,2-trichloro-N-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]ethanimidate CAS Name: (1E)-2,2,2-trichloro-N-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]ethanimidate IUPAC Name: (1E)-2,2,2-trichloro-N-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]ethanimidate Traditional Name: (1E)-2,2,2-trichloro-N-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)acetimidate Formula: C7H9Cl3NO5- MolecularWeight: 293.50906

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(C(O1)N=C(C(Cl)(Cl)Cl)[O-])O)O)O

Isomeric SMILES

C(C1C(C(C(O1)/N=C(\C(Cl)(Cl)Cl)/[O-])O)O)O

InChI

InChI=1S/C7H10Cl3NO5/c8-7(9,10)6(15)11-5-4(14)3(13)2(1-12)16-5/h2-5,12-14H,1H2,(H,11,15)/p-1