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

Systemtic Name: 2-(hydroxymethyl)-2-[[3-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-5-yl]methylamino]propane-1,3-diol Openeye Name: 2-(hydroxymethyl)-2-[[3-(5-nitro-2-furyl)-1,2,4-oxadiazol-5-yl]methylamino]propane-1,3-diol CAS Name: 2-(hydroxymethyl)-2-[[3-(5-nitro-2-furanyl)-1,2,4-oxadiazol-5-yl]methylamino]propane-1,3-diol IUPAC Name: 2-(hydroxymethyl)-2-[[3-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-5-yl]methylamino]propane-1,3-diol Traditional Name: 2-methylol-2-[[3-(5-nitro-2-furyl)-1,2,4-oxadiazol-5-yl]methylamino]propane-1,3-diol Formula: C11H14N4O7 MolecularWeight: 314.25146

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C2=NOC(=N2)CNC(CO)(CO)CO

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])C2=NOC(=N2)CNC(CO)(CO)CO

InChI

InChI=1S/C11H14N4O7/c16-4-11(5-17,6-18)12-3-8-13-10(14-22-8)7-1-2-9(21-7)15(19)20/h1-2,12,16-18H,3-6H2