2-(4-bromophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanimidate

Systemtic Name: 2-(4-bromophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanimidate Openeye Name: 2-(4-bromophenyl)-N-(2H-tetrazol-5-yl)ethanimidate CAS Name: 2-(4-bromophenyl)-N-(2H-tetrazol-5-yl)ethanimidate IUPAC Name: 2-(4-bromophenyl)-N-(2H-tetrazol-5-yl)ethanimidate Traditional Name: 2-(4-bromophenyl)-N-(2H-tetrazol-5-yl)acetimidate Formula: C9H7BrN5O- MolecularWeight: 281.08878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=NC2=NNN=N2)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1CC(=NC2=NNN=N2)[O-])Br

InChI

InChI=1S/C9H8BrN5O/c10-7-3-1-6(2-4-7)5-8(16)11-9-12-14-15-13-9/h1-4H,5H2,(H2,11,12,13,14,15,16)/p-1