2-(4-bromophenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name: 2-(4-bromophenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-(4-bromophenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-(4-bromophenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-(4-bromophenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-(4-bromophenyl)-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C10H8BrN4O- MolecularWeight: 280.10072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=NC2=NC=NN2)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1CC(=NC2=NC=NN2)[O-])Br

InChI

InChI=1S/C10H9BrN4O/c11-8-3-1-7(2-4-8)5-9(16)14-10-12-6-13-15-10/h1-4,6H,5H2,(H2,12,13,14,15,16)/p-1