1-[4-(2-nitrophenoxy)butan-2-yl]piperidin-4-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC=C1[N+](=O)[O-])N2CCC(CC2)O

Isomeric SMILES

CC(CCOC1=CC=CC=C1[N+](=O)[O-])N2CCC(CC2)O

InChI

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