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Nom: 1-(2-nitro-4-chloro-phenoxy)-2,2,6,6-tetramethyl-4-hydroxypiperidine

IUPAC: 1-(4-chloro-2-nitrophenoxy)-2,2,6,6-tetramethylpiperidin-4-ol

SMILES: CC1(C)CC(O)CC(C)(C)N1Oc1ccc(Cl)cc1[N+](=O)[O-]

Canonical SMILES: CC1(CC(CC(N1OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])(C)C)O)C

Formule moléculaire: C15H21ClN2O4

Masse molaire: 328.79

InChIKey: LTQSWZSMUPQVAO-UHFFFAOYSA-N

InChI: InChI=1S/C15H21ClN2O4/c1-14(2)8-11(19)9-15(3,4)18(14)22-13-6-5-10(16)7-12(13)17(20)21/h5-7,11,19H,8-9H2,1-4H3

PubChem CID: 22595034 →

Synonymes

SCHEMBL4825261LTQSWZSMUPQVAO-UHFFFAOYSA-N1-(2-nitro-4-chloro-phenoxy)-2,2,6,6-tetramethyl-4-hydroxypiperidine1-(2-Nitro-4-chlorophenoxy)-2,2,6,6-tetramethyl-4-hydroxypiperidine

Recherche Etendue

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