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N-[[4-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide

N-[[4-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide

Systemtic Name:N-[[4-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-5-oxidanylidene-1,2-oxazol-2-yl]methyl]ethanamide
Openeye Name:N-[[4-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-5-oxo-isoxazol-2-yl]methyl]acetamide
CAS Name:N-[[4-[4-[(1Z)-1-hydroxyiminoethyl]phenyl]-5-oxo-2-isoxazolyl]methyl]acetamide
IUPAC Name:N-[[4-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-5-oxo-1,2-oxazol-2-yl]methyl]acetamide
Traditional Name:N-[[4-(4-acetohydroximoylphenyl)-5-keto-3-isoxazolin-2-yl]methyl]acetamide
Formula: C14H15N3O4
MolecularWeight: 289.2866
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)C2=CN(OC2=O)CNC(=O)C


Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)C2=CN(OC2=O)CNC(=O)C


InChI

InChI=1S/C14H15N3O4/c1-9(16-20)11-3-5-12(6-4-11)13-7-17(21-14(13)19)8-15-10(2)18/h3-7,20H,8H2,1-2H3,(H,15,18)/b16-9-


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