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

Systemtic Name: 2-(4-methoxyphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanimidate Openeye Name: 2-(4-methoxyphenyl)-N-(2H-tetrazol-5-yl)ethanimidate CAS Name: 2-(4-methoxyphenyl)-N-(2H-tetrazol-5-yl)ethanimidate IUPAC Name: 2-(4-methoxyphenyl)-N-(2H-tetrazol-5-yl)ethanimidate Traditional Name: 2-(4-methoxyphenyl)-N-(2H-tetrazol-5-yl)acetimidate Formula: C10H10N5O2- MolecularWeight: 232.2187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=NC2=NNN=N2)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=NC2=NNN=N2)[O-]

InChI

InChI=1S/C10H11N5O2/c1-17-8-4-2-7(3-5-8)6-9(16)11-10-12-14-15-13-10/h2-5H,6H2,1H3,(H2,11,12,13,14,15,16)/p-1