1-[3,4-bis(phenylmethoxy)phenyl]-2-nitro-ethanol

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]-2-nitro-ethanol Openeye Name: 1-(3,4-dibenzyloxyphenyl)-2-nitro-ethanol CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]-2-nitroethanol IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-2-nitroethanol Traditional Name: 1-(3,4-dibenzoxyphenyl)-2-nitro-ethanol Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(C[N+](=O)[O-])O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(C[N+](=O)[O-])O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO5/c24-20(14-23(25)26)19-11-12-21(27-15-17-7-3-1-4-8-17)22(13-19)28-16-18-9-5-2-6-10-18/h1-13,20,24H,14-16H2