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

Systemtic Name: 2-(4-cyanophenoxy)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanimidate Openeye Name: 2-(4-cyanophenoxy)-N-(2H-tetrazol-5-yl)ethanimidate CAS Name: 2-(4-cyanophenoxy)-N-(2H-tetrazol-5-yl)ethanimidate IUPAC Name: 2-(4-cyanophenoxy)-N-(2H-tetrazol-5-yl)ethanimidate Traditional Name: 2-(4-cyanophenoxy)-N-(2H-tetrazol-5-yl)acetimidate Formula: C10H7N6O2- MolecularWeight: 243.20158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=NC2=NNN=N2)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=NC2=NNN=N2)[O-]

InChI

InChI=1S/C10H8N6O2/c11-5-7-1-3-8(4-2-7)18-6-9(17)12-10-13-15-16-14-10/h1-4H,6H2,(H2,12,13,14,15,16,17)/p-1