1-(4-chloranyl-2-nitro-phenoxy)-2,2,6,6-tetramethyl-piperidin-4-ol

Systemtic Name: 1-(4-chloranyl-2-nitro-phenoxy)-2,2,6,6-tetramethyl-piperidin-4-ol Openeye Name: 1-(4-chloro-2-nitro-phenoxy)-2,2,6,6-tetramethyl-piperidin-4-ol CAS Name: 1-(4-chloro-2-nitrophenoxy)-2,2,6,6-tetramethyl-4-piperidinol IUPAC Name: 1-(4-chloro-2-nitrophenoxy)-2,2,6,6-tetramethylpiperidin-4-ol Traditional Name: 1-(4-chloro-2-nitro-phenoxy)-2,2,6,6-tetramethyl-piperidin-4-ol Formula: C15H21ClN2O4 MolecularWeight: 328.79124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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