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

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

Systemtic Name:N-aminocarbonyl-2-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide
Openeye Name:N-carbamoyl-2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]propanamide
CAS Name:N-carbamoyl-2-[2-[(1E)-1-hydroxyiminoethyl]phenoxy]propanamide
IUPAC Name:N-carbamoyl-2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]propanamide
Traditional Name:2-(2-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=C1C(=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)9-5-3-4-6-10(9)19-8(2)11(16)14-12(13)17/h3-6,8,18H,1-2H3,(H3,13,14,16,17)/b15-7+


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