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

Systemtic Name: N-(2-acetamidoethyl)-2-[2-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide Openeye Name: N-(2-acetamidoethyl)-2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetamide CAS Name: N-(2-acetamidoethyl)-2-[2-[(Z)-amino(hydroxyimino)methyl]phenoxy]acetamide IUPAC Name: N-(2-acetamidoethyl)-2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetamide Traditional Name: N-(2-acetamidoethyl)-2-[2-[(Z)-aminocarbohydroximoyl]phenoxy]acetamide Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O4/c1-9(18)15-6-7-16-12(19)8-21-11-5-3-2-4-10(11)13(14)17-20/h2-5,20H,6-8H2,1H3,(H2,14,17)(H,15,18)(H,16,19)