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

Systemtic Name: 2-phenoxy-N-(2H-1,2,3,4-tetrazol-5-yl)ethanimidate Openeye Name: 2-phenoxy-N-(2H-tetrazol-5-yl)ethanimidate CAS Name: 2-phenoxy-N-(2H-tetrazol-5-yl)ethanimidate IUPAC Name: 2-phenoxy-N-(2H-tetrazol-5-yl)ethanimidate Traditional Name: 2-phenoxy-N-(2H-tetrazol-5-yl)acetimidate Formula: C9H8N5O2- MolecularWeight: 218.19212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N5O2/c15-8(10-9-11-13-14-12-9)6-16-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,11,12,13,14,15)/p-1