2-[2-[(Z)-hydroxyiminomethyl]-6-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-hydroxyiminomethyl]-6-methoxy-phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-hydroxyiminomethyl]-6-methoxy-phenoxy]acetate CAS Name: 2-[2-[(Z)-hydroxyiminomethyl]-6-methoxyphenoxy]acetate IUPAC Name: 2-[2-[(Z)-hydroxyiminomethyl]-6-methoxyphenoxy]acetate Traditional Name: 2-[2-[(Z)-hydroximinomethyl]-6-methoxy-phenoxy]acetate Formula: C10H10NO5- MolecularWeight: 224.1901

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)[O-])C=NO

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)[O-])/C=N\O

InChI

InChI=1S/C10H11NO5/c1-15-8-4-2-3-7(5-11-14)10(8)16-6-9(12)13/h2-5,14H,6H2,1H3,(H,12,13)/p-1/b11-5-