[3-nitro-4-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]methanol

Systemtic Name: [3-nitro-4-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]methanol Openeye Name: [3-nitro-4-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]methanol CAS Name: [3-nitro-4-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]methanol IUPAC Name: [3-nitro-4-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]methanol Traditional Name: [3-nitro-4-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]methanol Formula: C10H9N3O5 MolecularWeight: 251.19556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CO)[N+](=O)[O-])OCC2=NOC=N2

Isomeric SMILES

C1=CC(=C(C=C1CO)[N+](=O)[O-])OCC2=NOC=N2

InChI

InChI=1S/C10H9N3O5/c14-4-7-1-2-9(8(3-7)13(15)16)17-5-10-11-6-18-12-10/h1-3,6,14H,4-5H2