1-(3-nitrophenoxy)-3-(4-phenylphenoxy)propan-2-ol

Systemtic Name: 1-(3-nitrophenoxy)-3-(4-phenylphenoxy)propan-2-ol Openeye Name: 1-(3-nitrophenoxy)-3-(4-phenylphenoxy)propan-2-ol CAS Name: 1-(3-nitrophenoxy)-3-(4-phenylphenoxy)-2-propanol IUPAC Name: 1-(3-nitrophenoxy)-3-(4-phenylphenoxy)propan-2-ol Traditional Name: 1-(3-nitrophenoxy)-3-(4-phenylphenoxy)propan-2-ol Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(COC3=CC=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(COC3=CC=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C21H19NO5/c23-19(15-27-21-8-4-7-18(13-21)22(24)25)14-26-20-11-9-17(10-12-20)16-5-2-1-3-6-16/h1-13,19,23H,14-15H2