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

Systemtic Name: N-(2-methoxyethyl)-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-[(Z)-aminocarbohydroximoyl]phenoxy]-N-(2-methoxyethyl)acetamide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O4/c1-18-7-6-14-11(16)8-19-10-4-2-9(3-5-10)12(13)15-17/h2-5,17H,6-8H2,1H3,(H2,13,15)(H,14,16)