3-(4-nitrophenyl)-3-phenoxy-propane-1,2-diol

Systemtic Name: 3-(4-nitrophenyl)-3-phenoxy-propane-1,2-diol Openeye Name: 3-(4-nitrophenyl)-3-phenoxy-propane-1,2-diol CAS Name: 3-(4-nitrophenyl)-3-phenoxypropane-1,2-diol IUPAC Name: 3-(4-nitrophenyl)-3-phenoxypropane-1,2-diol Traditional Name: 3-(4-nitrophenyl)-3-phenoxy-propane-1,2-diol Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C2=CC=C(C=C2)[N+](=O)[O-])C(CO)O

Isomeric SMILES

C1=CC=C(C=C1)OC(C2=CC=C(C=C2)[N+](=O)[O-])C(CO)O

InChI

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