1-[3-(2-nitrophenoxy)propyl]piperidin-4-ol

Systemtic Name: 1-[3-(2-nitrophenoxy)propyl]piperidin-4-ol Openeye Name: 1-[3-(2-nitrophenoxy)propyl]piperidin-4-ol CAS Name: 1-[3-(2-nitrophenoxy)propyl]-4-piperidinol IUPAC Name: 1-[3-(2-nitrophenoxy)propyl]piperidin-4-ol Traditional Name: 1-[3-(2-nitrophenoxy)propyl]piperidin-4-ol Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CCCOC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1O)CCCOC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O4/c17-12-6-9-15(10-7-12)8-3-11-20-14-5-2-1-4-13(14)16(18)19/h1-2,4-5,12,17H,3,6-11H2