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

Systemtic Name: 4-[[5-(1-azanyl-2-oxidanyl-ethyl)-1,2,4-oxadiazol-3-yl]methyl]phenol Openeye Name: 4-[[5-(1-amino-2-hydroxy-ethyl)-1,2,4-oxadiazol-3-yl]methyl]phenol CAS Name: 4-[[5-(1-amino-2-hydroxyethyl)-1,2,4-oxadiazol-3-yl]methyl]phenol IUPAC Name: 4-[[5-(1-amino-2-hydroxyethyl)-1,2,4-oxadiazol-3-yl]methyl]phenol Traditional Name: 4-[[5-(1-amino-2-hydroxy-ethyl)-1,2,4-oxadiazol-3-yl]methyl]phenol Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NOC(=N2)C(CO)N)O

Isomeric SMILES

C1=CC(=CC=C1CC2=NOC(=N2)C(CO)N)O

InChI

InChI=1S/C11H13N3O3/c12-9(6-15)11-13-10(14-17-11)5-7-1-3-8(16)4-2-7/h1-4,9,15-16H,5-6,12H2