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

Systemtic Name: N-aminocarbonyl-2-[2-methoxy-4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N-carbamoyl-2-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetamide CAS Name: N-carbamoyl-2-[4-[(1Z)-1-hydroxyiminoethyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-carbamoyl-2-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-(4-acetohydroximoyl-2-methoxy-phenoxy)-N-carbamoyl-acetamide Formula: C12H15N3O5 MolecularWeight: 281.2646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O5/c1-7(15-18)8-3-4-9(10(5-8)19-2)20-6-11(16)14-12(13)17/h3-5,18H,6H2,1-2H3,(H3,13,14,16,17)/b15-7-