(5-phenyl-1,2,4-oxadiazol-3-yl)methylazanium

Systemtic Name: (5-phenyl-1,2,4-oxadiazol-3-yl)methylazanium Openeye Name: (5-phenyl-1,2,4-oxadiazol-3-yl)methylammonium CAS Name: (5-phenyl-1,2,4-oxadiazol-3-yl)methylammonium IUPAC Name: (5-phenyl-1,2,4-oxadiazol-3-yl)methylazanium Traditional Name: (5-phenyl-1,2,4-oxadiazol-3-yl)methylammonium Formula: C9H10N3O+ MolecularWeight: 176.1952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NO2)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NO2)C[NH3+]

InChI

InChI=1S/C9H9N3O/c10-6-8-11-9(13-12-8)7-4-2-1-3-5-7/h1-5H,6,10H2/p+1