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

Systemtic Name: N-methyl-2-[2-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide Openeye Name: 2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[2-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-methylacetamide Traditional Name: 2-[2-[(Z)-aminocarbohydroximoyl]phenoxy]-N-methyl-acetamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC=C1C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3/c1-12-9(14)6-16-8-5-3-2-4-7(8)10(11)13-15/h2-5,15H,6H2,1H3,(H2,11,13)(H,12,14)