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

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylazanium Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylammonium CAS Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylammonium IUPAC Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylazanium Traditional Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylammonium Formula: C10H12N3O2+ MolecularWeight: 206.22118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O2/c1-14-8-4-2-7(3-5-8)10-12-9(6-11)15-13-10/h2-5H,6,11H2,1H3/p+1