2-(4-acetamidophenyl)-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide Openeye Name: N-[4-[4-(hydroxycarbamoyl)-4,5-dihydrooxazol-2-yl]phenyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-hydroxy-4,5-dihydrooxazole-4-carboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-hydroxy-4,5-dihydro-1,3-oxazole-4-carboxamide Traditional Name: N-[4-[4-(hydroxycarbamoyl)-2-oxazolin-2-yl]phenyl]acetamide Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(CO2)C(=O)NO

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(CO2)C(=O)NO

InChI

InChI=1S/C12H13N3O4/c1-7(16)13-9-4-2-8(3-5-9)12-14-10(6-19-12)11(17)15-18/h2-5,10,18H,6H2,1H3,(H,13,16)(H,15,17)