1-(3-nitro-4-phenylmethoxy-phenyl)-2-piperazin-1-yl-ethanol

Systemtic Name: 1-(3-nitro-4-phenylmethoxy-phenyl)-2-piperazin-1-yl-ethanol Openeye Name: 1-(4-benzyloxy-3-nitro-phenyl)-2-piperazin-1-yl-ethanol CAS Name: 1-(3-nitro-4-phenylmethoxyphenyl)-2-(1-piperazinyl)ethanol IUPAC Name: 1-(3-nitro-4-phenylmethoxyphenyl)-2-piperazin-1-ylethanol Traditional Name: 1-(4-benzoxy-3-nitro-phenyl)-2-piperazino-ethanol Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CN(CCN1)CC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-])O

InChI

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