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

Systemtic Name: 2-(3-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-(3-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-(3-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-(3-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-(3-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C11H11N4O2- MolecularWeight: 231.23064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=NC2=NC=NN2)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CC(=NC2=NC=NN2)[O-]

InChI

InChI=1S/C11H12N4O2/c1-17-9-4-2-3-8(5-9)6-10(16)14-11-12-7-13-15-11/h2-5,7H,6H2,1H3,(H2,12,13,14,15,16)/p-1