N-ethyl-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetamide CAS Name: 2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-ethylacetamide IUPAC Name: N-ethyl-2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-aminocarbohydroximoyl]phenoxy]-N-ethyl-acetamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)/C(=N/O)/N

InChI

InChI=1S/C11H15N3O3/c1-2-13-10(15)7-17-9-5-3-8(4-6-9)11(12)14-16/h3-6,16H,2,7H2,1H3,(H2,12,14)(H,13,15)