3-(5-azanyl-1,3,4-oxadiazol-2-yl)phenol

Systemtic Name: 3-(5-azanyl-1,3,4-oxadiazol-2-yl)phenol Openeye Name: 3-(5-amino-1,3,4-oxadiazol-2-yl)phenol CAS Name: 3-(5-amino-1,3,4-oxadiazol-2-yl)phenol IUPAC Name: 3-(5-amino-1,3,4-oxadiazol-2-yl)phenol Traditional Name: 3-(5-amino-1,3,4-oxadiazol-2-yl)phenol Formula: C8H7N3O2 MolecularWeight: 177.16008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NN=C(O2)N

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NN=C(O2)N

InChI

InChI=1S/C8H7N3O2/c9-8-11-10-7(13-8)5-2-1-3-6(12)4-5/h1-4,12H,(H2,9,11)