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

Systemtic Name: N-aminocarbonyl-2-[2-methoxy-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide Openeye Name: N-carbamoyl-2-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]propanamide CAS Name: N-carbamoyl-2-[4-[(1E)-1-hydroxyiminoethyl]-2-methoxyphenoxy]propanamide IUPAC Name: N-carbamoyl-2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]-2-methoxyphenoxy]propanamide Traditional Name: 2-(4-acetohydroximoyl-2-methoxy-phenoxy)-N-carbamoyl-propionamide Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O5/c1-7(16-19)9-4-5-10(11(6-9)20-3)21-8(2)12(17)15-13(14)18/h4-6,8,19H,1-3H3,(H3,14,15,17,18)/b16-7+