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

Systemtic Name: 2-[2-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide Openeye Name: 2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetamide CAS Name: 2-[2-[(Z)-amino(hydroxyimino)methyl]phenoxy]acetamide IUPAC Name: 2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetamide Traditional Name: 2-[2-[(Z)-aminocarbohydroximoyl]phenoxy]acetamide Formula: C9H11N3O3 MolecularWeight: 209.20194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O3/c10-8(13)5-15-7-4-2-1-3-6(7)9(11)12-14/h1-4,14H,5H2,(H2,10,13)(H2,11,12)