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

Systemtic Name: N-aminocarbonyl-2-[2-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide Openeye Name: N-carbamoyl-2-[2-[(E)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]propanamide CAS Name: N-carbamoyl-2-[2-[(1E)-1-hydroxyiminopropyl]phenoxy]propanamide IUPAC Name: N-carbamoyl-2-[2-[(E)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]propanamide Traditional Name: N-carbamoyl-2-(2-propanehydroximoylphenoxy)propionamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=CC=C1OC(C)C(=O)NC(=O)N

Isomeric SMILES

CC/C(=N\O)/C1=CC=CC=C1OC(C)C(=O)NC(=O)N

InChI

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