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

Systemtic Name: 4-[(5-azanyl-1,3,4-oxadiazol-2-yl)methyl]phenol Openeye Name: 4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol CAS Name: 4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol IUPAC Name: 4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol Traditional Name: 4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NN=C(O2)N)O

Isomeric SMILES

C1=CC(=CC=C1CC2=NN=C(O2)N)O

InChI

InChI=1S/C9H9N3O2/c10-9-12-11-8(14-9)5-6-1-3-7(13)4-2-6/h1-4,13H,5H2,(H2,10,12)