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

Systemtic Name: 1-(3-nitrophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(3-nitrophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol CAS Name: 1-(3-nitrophenoxy)-3-(4-phenyl-1-piperazinyl)-2-propanol IUPAC Name: 1-(3-nitrophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(3-nitrophenoxy)-3-(4-phenylpiperazino)propan-2-ol Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC(=C2)[N+](=O)[O-])O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC(=C2)[N+](=O)[O-])O)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O4/c23-18(15-26-19-8-4-7-17(13-19)22(24)25)14-20-9-11-21(12-10-20)16-5-2-1-3-6-16/h1-8,13,18,23H,9-12,14-15H2