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

Systemtic Name: 2-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]ethylazanium Openeye Name: 2-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]ethylammonium CAS Name: 2-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]ethylammonium IUPAC Name: 2-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]ethylazanium Traditional Name: 2-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]ethylammonium Formula: C10H11BrN3O+ MolecularWeight: 269.11784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrN3O/c11-8-3-1-2-7(6-8)10-13-9(4-5-12)15-14-10/h1-3,6H,4-5,12H2/p+1