[azanyl(1,2,4-oxadiazol-3-yl)methylidene]-(2-phenylethanoyloxy)azanium

Systemtic Name: [azanyl(1,2,4-oxadiazol-3-yl)methylidene]-(2-phenylethanoyloxy)azanium Openeye Name: [amino(1,2,4-oxadiazol-3-yl)methylene]-(2-phenylacetyl)oxy-ammonium CAS Name: [amino(1,2,4-oxadiazol-3-yl)methylidene]-(1-oxo-2-phenylethoxy)ammonium IUPAC Name: [amino(1,2,4-oxadiazol-3-yl)methylidene]-(2-phenylacetyl)oxyazanium Traditional Name: [amino(1,2,4-oxadiazol-3-yl)methylene]-(2-phenylacetyl)oxy-ammonium Formula: C11H11N4O3+ MolecularWeight: 247.23004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)O[NH+]=C(C2=NOC=N2)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)O[NH+]=C(C2=NOC=N2)N

InChI

InChI=1S/C11H10N4O3/c12-10(11-13-7-17-15-11)14-18-9(16)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,14)/p+1