2-[2-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide

Systemtic Name: 2-[2-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: 2-[2-[(Z)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]acetamide CAS Name: 2-[2-[(1Z)-1-hydroxyiminopropyl]phenoxy]acetamide IUPAC Name: 2-[2-[(Z)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]acetamide Traditional Name: 2-(2-propanehydroximoylphenoxy)acetamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=CC=C1OCC(=O)N

Isomeric SMILES

CC/C(=N/O)/C1=CC=CC=C1OCC(=O)N

InChI

InChI=1S/C11H14N2O3/c1-2-9(13-15)8-5-3-4-6-10(8)16-7-11(12)14/h3-6,15H,2,7H2,1H3,(H2,12,14)/b13-9-