1-(4-nitrophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]propane-1,3-diol

Systemtic Name: 1-(4-nitrophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]propane-1,3-diol Openeye Name: 1-(4-nitrophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]propane-1,3-diol CAS Name: 1-(4-nitrophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]propane-1,3-diol IUPAC Name: 1-(4-nitrophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]propane-1,3-diol Traditional Name: 1-(4-nitrophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylamino]propane-1,3-diol Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CNC(CO)C(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CNC(CO)C(C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H18N4O5/c23-11-15(17(24)12-6-8-14(9-7-12)22(25)26)19-10-16-20-21-18(27-16)13-4-2-1-3-5-13/h1-9,15,17,19,23-24H,10-11H2