N-aminocarbonyl-2-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N-carbamoyl-2-[2-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]acetamide CAS Name: N-carbamoyl-2-[2-[(1Z)-1-hydroxyiminoethyl]phenoxy]acetamide IUPAC Name: N-carbamoyl-2-[2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]acetamide Traditional Name: 2-(2-acetohydroximoylphenoxy)-N-carbamoyl-acetamide Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1OCC(=O)NC(=O)N

Isomeric SMILES

C/C(=N/O)/C1=CC=CC=C1OCC(=O)NC(=O)N

InChI

InChI=1S/C11H13N3O4/c1-7(14-17)8-4-2-3-5-9(8)18-6-10(15)13-11(12)16/h2-5,17H,6H2,1H3,(H3,12,13,15,16)/b14-7-