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

Systemtic Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylazanium Openeye Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylammonium CAS Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylammonium IUPAC Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylazanium Traditional Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylammonium Formula: C9H9ClN3O+ MolecularWeight: 210.64026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClN3O/c10-7-3-1-2-6(4-7)9-12-8(5-11)14-13-9/h1-4H,5,11H2/p+1