N-aminocarbonyl-2-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide

Systemtic Name: N-aminocarbonyl-2-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide Openeye Name: N-carbamoyl-2-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]propanamide CAS Name: N-carbamoyl-2-[3-[(1E)-1-hydroxyiminoethyl]phenoxy]propanamide IUPAC Name: N-carbamoyl-2-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]propanamide Traditional Name: 2-(3-acetohydroximoylphenoxy)-N-carbamoyl-propionamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4/c1-7(15-18)9-4-3-5-10(6-9)19-8(2)11(16)14-12(13)17/h3-6,8,18H,1-2H3,(H3,13,14,16,17)/b15-7+