[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]azanium

Systemtic Name: [(5-phenyl-1,3,4-oxadiazol-2-yl)amino]azanium Openeye Name: [(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ammonium CAS Name: [(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ammonium IUPAC Name: [(5-phenyl-1,3,4-oxadiazol-2-yl)amino]azanium Traditional Name: [(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ammonium Formula: C8H9N4O+ MolecularWeight: 177.18326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)N[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)N[NH3+]

InChI

InChI=1S/C8H8N4O/c9-10-8-12-11-7(13-8)6-4-2-1-3-5-6/h1-5H,9H2,(H,10,12)/p+1