2-(4-ethanoyl-2-methoxy-phenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C13H13N4O4- MolecularWeight: 289.26672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O4/c1-8(18)9-3-4-10(11(5-9)20-2)21-6-12(19)16-13-14-7-15-17-13/h3-5,7H,6H2,1-2H3,(H2,14,15,16,17,19)/p-1