1-[3-[4-(4-nitrophenyl)phenoxy]-2-oxidanyl-propyl]piperidin-3-ol

Systemtic Name: 1-[3-[4-(4-nitrophenyl)phenoxy]-2-oxidanyl-propyl]piperidin-3-ol Openeye Name: 1-[2-hydroxy-3-[4-(4-nitrophenyl)phenoxy]propyl]piperidin-3-ol CAS Name: 1-[2-hydroxy-3-[4-(4-nitrophenyl)phenoxy]propyl]-3-piperidinol IUPAC Name: 1-[2-hydroxy-3-[4-(4-nitrophenyl)phenoxy]propyl]piperidin-3-ol Traditional Name: 1-[2-hydroxy-3-[4-(4-nitrophenyl)phenoxy]propyl]piperidin-3-ol Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(COC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])O)O

Isomeric SMILES

C1CC(CN(C1)CC(COC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])O)O

InChI

InChI=1S/C20H24N2O5/c23-18-2-1-11-21(12-18)13-19(24)14-27-20-9-5-16(6-10-20)15-3-7-17(8-4-15)22(25)26/h3-10,18-19,23-24H,1-2,11-14H2