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2-(4-cyano-2-ethoxy-phenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate

2-(4-cyano-2-ethoxy-phenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name:2-(4-cyano-2-ethoxy-phenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate
Openeye Name:2-(4-cyano-2-ethoxy-phenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate
CAS Name:2-(4-cyano-2-ethoxyphenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate
IUPAC Name:2-(4-cyano-2-ethoxyphenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate
Traditional Name:2-(4-cyano-2-ethoxy-phenoxy)-N-(1H-1,2,4-triazol-5-yl)acetimidate
Formula: C13H12N5O3-
MolecularWeight: 286.26608
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=NC2=NC=NN2)[O-]


Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=NC2=NC=NN2)[O-]


InChI

InChI=1S/C13H13N5O3/c1-2-20-11-5-9(6-14)3-4-10(11)21-7-12(19)17-13-15-8-16-18-13/h3-5,8H,2,7H2,1H3,(H2,15,16,17,18,19)/p-1


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