COC(=O)c1c(Cl)ccc(Cl)[n+]1[O-]
Nombre: Methyl 3,6-dichloropyridine-2-carboxylate N-oxide
IUPAC: methyl 3,6-dichloro-1-oxidopyridin-1-ium-2-carboxylate
SMILES: COC(=O)c1c(Cl)ccc(Cl)[n+]1[O-]
Canonical SMILES: COC(=O)C1=C(C=CC(=[N+]1[O-])Cl)Cl
Fórmula molecular: C7H5Cl2NO3
Masa molecular: 222.02
InChIKey: FDGJUKMTGPURTM-UHFFFAOYSA-N
InChI: InChI=1S/C7H5Cl2NO3/c1-13-7(11)6-4(8)2-3-5(9)10(6)12/h2-3H,1H3
PubChem CID: 86757459

Sinónimos

SCHEMBL1424184FDGJUKMTGPURTM-UHFFFAOYSA-Nmethyl 3,6-dichloropicolinate n-oxideMethyl 3,6-dichloropyridine-2-carboxylate N-oxide
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