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

Systemtic Name: 4-[2-(5-azanyl-1,2,3-oxadiazol-3-ium-3-yl)ethyl]phenol chloride Openeye Name: 4-[2-(5-aminooxadiazol-3-ium-3-yl)ethyl]phenol chloride CAS Name: 4-[2-(5-amino-3-oxadiazol-3-iumyl)ethyl]phenol chloride IUPAC Name: 4-[2-(5-aminooxadiazol-3-ium-3-yl)ethyl]phenol chloride Traditional Name: 4-[2-(5-aminooxadiazol-3-ium-3-yl)ethyl]phenol chloride Formula: C10H12ClN3O2 MolecularWeight: 241.67418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC[N+]2=NOC(=C2)N)O.[Cl-]

Isomeric SMILES

C1=CC(=CC=C1CC[N+]2=NOC(=C2)N)O.[Cl-]

InChI

InChI=1S/C10H11N3O2.ClH/c11-10-7-13(12-15-10)6-5-8-1-3-9(14)4-2-8;/h1-4,7H,5-6H2,(H2-,11,12,14);1H