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

Systemtic Name: 1-(4-nitrophenoxy)-3-phenoxy-propan-2-ol Openeye Name: 1-(4-nitrophenoxy)-3-phenoxy-propan-2-ol CAS Name: 1-(4-nitrophenoxy)-3-phenoxy-2-propanol IUPAC Name: 1-(4-nitrophenoxy)-3-phenoxypropan-2-ol Traditional Name: 1-(4-nitrophenoxy)-3-phenoxy-propan-2-ol Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO5/c17-13(10-20-14-4-2-1-3-5-14)11-21-15-8-6-12(7-9-15)16(18)19/h1-9,13,17H,10-11H2