1-(3,4-dimethoxyphenyl)-2-(4-nitrophenoxy)propane-1,3-diol

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-(4-nitrophenoxy)propane-1,3-diol Openeye Name: 1-(3,4-dimethoxyphenyl)-2-(4-nitrophenoxy)propane-1,3-diol CAS Name: 1-(3,4-dimethoxyphenyl)-2-(4-nitrophenoxy)propane-1,3-diol IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(4-nitrophenoxy)propane-1,3-diol Traditional Name: 1-(3,4-dimethoxyphenyl)-2-(4-nitrophenoxy)propane-1,3-diol Formula: C17H19NO7 MolecularWeight: 349.33526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(CO)OC2=CC=C(C=C2)[N+](=O)[O-])O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(CO)OC2=CC=C(C=C2)[N+](=O)[O-])O)OC

InChI

InChI=1S/C17H19NO7/c1-23-14-8-3-11(9-15(14)24-2)17(20)16(10-19)25-13-6-4-12(5-7-13)18(21)22/h3-9,16-17,19-20H,10H2,1-2H3