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

Systemtic Name: 1-[3-(2-nitrophenoxy)butyl]piperidin-4-ol Openeye Name: 1-[3-(2-nitrophenoxy)butyl]piperidin-4-ol CAS Name: 1-[3-(2-nitrophenoxy)butyl]-4-piperidinol IUPAC Name: 1-[3-(2-nitrophenoxy)butyl]piperidin-4-ol Traditional Name: 1-[3-(2-nitrophenoxy)butyl]piperidin-4-ol Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC(CC1)O)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(CCN1CCC(CC1)O)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H22N2O4/c1-12(6-9-16-10-7-13(18)8-11-16)21-15-5-3-2-4-14(15)17(19)20/h2-5,12-13,18H,6-11H2,1H3