[azanyl-(5-methyl-1,2,4-oxadiazol-3-yl)methylidene]-(2-phenylethanoyloxy)azanium

Systemtic Name: [azanyl-(5-methyl-1,2,4-oxadiazol-3-yl)methylidene]-(2-phenylethanoyloxy)azanium Openeye Name: [amino-(5-methyl-1,2,4-oxadiazol-3-yl)methylene]-(2-phenylacetyl)oxy-ammonium CAS Name: [amino-(5-methyl-1,2,4-oxadiazol-3-yl)methylidene]-(1-oxo-2-phenylethoxy)ammonium IUPAC Name: [amino-(5-methyl-1,2,4-oxadiazol-3-yl)methylidene]-(2-phenylacetyl)oxyazanium Traditional Name: [amino-(5-methyl-1,2,4-oxadiazol-3-yl)methylene]-(2-phenylacetyl)oxy-ammonium Formula: C12H13N4O3+ MolecularWeight: 261.25662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C(=[NH+]OC(=O)CC2=CC=CC=C2)N

Isomeric SMILES

CC1=NC(=NO1)C(=[NH+]OC(=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C12H12N4O3/c1-8-14-12(16-18-8)11(13)15-19-10(17)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,13,15)/p+1