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

Systemtic Name: N-aminocarbonyl-2-[4-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N-carbamoyl-2-[4-[(Z)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]acetamide CAS Name: N-carbamoyl-2-[4-[(1Z)-1-hydroxyiminopropyl]phenoxy]acetamide IUPAC Name: N-carbamoyl-2-[4-[(Z)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]acetamide Traditional Name: N-carbamoyl-2-(4-propanehydroximoylphenoxy)acetamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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