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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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