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

Systemtic Name: 1-[3-(4-nitro-2-phenyl-phenoxy)-2-oxidanyl-propyl]piperidin-3-ol Openeye Name: 1-[2-hydroxy-3-(4-nitro-2-phenyl-phenoxy)propyl]piperidin-3-ol CAS Name: 1-[2-hydroxy-3-(4-nitro-2-phenylphenoxy)propyl]-3-piperidinol IUPAC Name: 1-[2-hydroxy-3-(4-nitro-2-phenylphenoxy)propyl]piperidin-3-ol Traditional Name: 1-[2-hydroxy-3-(4-nitro-2-phenyl-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=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c23-17-7-4-10-21(12-17)13-18(24)14-27-20-9-8-16(22(25)26)11-19(20)15-5-2-1-3-6-15/h1-3,5-6,8-9,11,17-18,23-24H,4,7,10,12-14H2