2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]carbonylamino]ethylazanium

Systemtic Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]carbonylamino]ethylazanium Openeye Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazole-5-carbonyl]amino]ethylammonium CAS Name: 2-[[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-oxomethyl]amino]ethylammonium IUPAC Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazole-5-carbonyl]amino]ethylazanium Traditional Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazole-5-carbonyl]amino]ethylammonium Formula: C12H15N4O3+ MolecularWeight: 263.2725

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C(=O)NCC[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C(=O)NCC[NH3+]

InChI

InChI=1S/C12H14N4O3/c1-18-9-4-2-8(3-5-9)10-15-12(19-16-10)11(17)14-7-6-13/h2-5H,6-7,13H2,1H3,(H,14,17)/p+1