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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC(=O)N)C(=NO)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC(=O)N)/C(=N/O)/C

InChI

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