1-(4-methylpiperazin-1-yl)-3-(4-nitrophenoxy)propan-2-ol

Systemtic Name: 1-(4-methylpiperazin-1-yl)-3-(4-nitrophenoxy)propan-2-ol Openeye Name: 1-(4-methylpiperazin-1-yl)-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-(4-methyl-1-piperazinyl)-3-(4-nitrophenoxy)-2-propanol IUPAC Name: 1-(4-methylpiperazin-1-yl)-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-(4-methylpiperazino)-3-(4-nitrophenoxy)propan-2-ol Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(COC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CN1CCN(CC1)CC(COC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C14H21N3O4/c1-15-6-8-16(9-7-15)10-13(18)11-21-14-4-2-12(3-5-14)17(19)20/h2-5,13,18H,6-11H2,1H3