2-(3-fluoranylphenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name: 2-(3-fluoranylphenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-(3-fluorophenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-(3-fluorophenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-(3-fluorophenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-(3-fluorophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C10H8FN4O2- MolecularWeight: 235.194523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)OCC(=NC2=NC=NN2)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)F)OCC(=NC2=NC=NN2)[O-]

InChI

InChI=1S/C10H9FN4O2/c11-7-2-1-3-8(4-7)17-5-9(16)14-10-12-6-13-15-10/h1-4,6H,5H2,(H2,12,13,14,15,16)/p-1