3-[5-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-3-yl]phenol

Systemtic Name: 3-[5-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-3-yl]phenol Openeye Name: 3-[5-(5-nitro-2-furyl)-1,2,4-oxadiazol-3-yl]phenol CAS Name: 3-[5-(5-nitro-2-furanyl)-1,2,4-oxadiazol-3-yl]phenol IUPAC Name: 3-[5-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-3-yl]phenol Traditional Name: 3-[5-(5-nitro-2-furyl)-1,2,4-oxadiazol-3-yl]phenol Formula: C12H7N3O5 MolecularWeight: 273.20108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NOC(=N2)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NOC(=N2)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C12H7N3O5/c16-8-3-1-2-7(6-8)11-13-12(20-14-11)9-4-5-10(19-9)15(17)18/h1-6,16H