N-(methylcarbamoyl)-2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide

Systemtic Name: N-(methylcarbamoyl)-2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide Openeye Name: 2-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: 2-[4-[(1E)-1-hydroxyiminoethyl]phenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: 2-(4-acetohydroximoylphenoxy)-N-(methylcarbamoyl)propionamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=CC=C(C=C1)C(=NO)C

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC1=CC=C(C=C1)/C(=N/O)/C

InChI

InChI=1S/C13H17N3O4/c1-8(16-19)10-4-6-11(7-5-10)20-9(2)12(17)15-13(18)14-3/h4-7,9,19H,1-3H3,(H2,14,15,17,18)/b16-8+