N-(1H-1,2,4-triazol-5-yl)-2-(2,4,6-trimethylphenoxy)ethanimidate

Systemtic Name: N-(1H-1,2,4-triazol-5-yl)-2-(2,4,6-trimethylphenoxy)ethanimidate Openeye Name: N-(1H-1,2,4-triazol-5-yl)-2-(2,4,6-trimethylphenoxy)ethanimidate CAS Name: N-(1H-1,2,4-triazol-5-yl)-2-(2,4,6-trimethylphenoxy)ethanimidate IUPAC Name: N-(1H-1,2,4-triazol-5-yl)-2-(2,4,6-trimethylphenoxy)ethanimidate Traditional Name: N-(1H-1,2,4-triazol-5-yl)-2-(2,4,6-trimethylphenoxy)acetimidate Formula: C13H15N4O2- MolecularWeight: 259.2838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=NC2=NC=NN2)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=NC2=NC=NN2)[O-])C

InChI

InChI=1S/C13H16N4O2/c1-8-4-9(2)12(10(3)5-8)19-6-11(18)16-13-14-7-15-17-13/h4-5,7H,6H2,1-3H3,(H2,14,15,16,17,18)/p-1