2-[4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-hydroxyiminomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-hydroxyiminomethyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-hydroximinomethyl]-2-methoxy-phenoxy]acetamide Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NO)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\O)OCC(=O)N

InChI

InChI=1S/C10H12N2O4/c1-15-9-4-7(5-12-14)2-3-8(9)16-6-10(11)13/h2-5,14H,6H2,1H3,(H2,11,13)/b12-5-