2-[[3-(5-chloranyl-2-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]carbonylamino]ethylazanium

Systemtic Name: 2-[[3-(5-chloranyl-2-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]carbonylamino]ethylazanium Openeye Name: 2-[[3-(5-chloro-2-methoxy-phenyl)-1,2,4-oxadiazole-5-carbonyl]amino]ethylammonium CAS Name: 2-[[[3-(5-chloro-2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-oxomethyl]amino]ethylammonium IUPAC Name: 2-[[3-(5-chloro-2-methoxyphenyl)-1,2,4-oxadiazole-5-carbonyl]amino]ethylazanium Traditional Name: 2-[[3-(5-chloro-2-methoxy-phenyl)-1,2,4-oxadiazole-5-carbonyl]amino]ethylammonium Formula: C12H14ClN4O3+ MolecularWeight: 297.71756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN4O3/c1-19-9-3-2-7(13)6-8(9)10-16-12(20-17-10)11(18)15-5-4-14/h2-3,6H,4-5,14H2,1H3,(H,15,18)/p+1