(2S)-1-methoxy-3-[4-(4-nitrophenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: (2S)-1-methoxy-3-[4-(4-nitrophenyl)piperazin-1-yl]propan-2-ol Openeye Name: (2S)-1-methoxy-3-[4-(4-nitrophenyl)piperazin-1-yl]propan-2-ol CAS Name: (2S)-1-methoxy-3-[4-(4-nitrophenyl)-1-piperazinyl]-2-propanol IUPAC Name: (2S)-1-methoxy-3-[4-(4-nitrophenyl)piperazin-1-yl]propan-2-ol Traditional Name: (2S)-1-methoxy-3-[4-(4-nitrophenyl)piperazino]propan-2-ol Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC[C@H](CN1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C14H21N3O4/c1-21-11-14(18)10-15-6-8-16(9-7-15)12-2-4-13(5-3-12)17(19)20/h2-5,14,18H,6-11H2,1H3/t14-/m0/s1