2-(4-methoxyphenoxy)ethanimidate

Systemtic Name: 2-(4-methoxyphenoxy)ethanimidate Openeye Name: 2-(4-methoxyphenoxy)ethanimidate CAS Name: 2-(4-methoxyphenoxy)ethanimidate IUPAC Name: 2-(4-methoxyphenoxy)ethanimidate Traditional Name: 2-(4-methoxyphenoxy)acetimidate Formula: C9H10NO3- MolecularWeight: 180.1806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=N)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=N)[O-]

InChI

InChI=1S/C9H11NO3/c1-12-7-2-4-8(5-3-7)13-6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)/p-1