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

Systemtic Name: N-aminocarbonyl-2-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N-carbamoyl-2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methyl-phenoxy]acetamide CAS Name: N-carbamoyl-2-[2-[(1E)-1-hydroxyiminoethyl]-4-methylphenoxy]acetamide IUPAC Name: N-carbamoyl-2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylphenoxy]acetamide Traditional Name: 2-(2-acetohydroximoyl-4-methyl-phenoxy)-N-carbamoyl-acetamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4/c1-7-3-4-10(9(5-7)8(2)15-18)19-6-11(16)14-12(13)17/h3-5,18H,6H2,1-2H3,(H3,13,14,16,17)/b15-8+