(4R)-2-(4-methoxy-3-nitro-phenyl)-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide

Systemtic Name: (4R)-2-(4-methoxy-3-nitro-phenyl)-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide Openeye Name: (4R)-2-(4-methoxy-3-nitro-phenyl)-4,5-dihydrooxazole-4-carbohydroxamic acid CAS Name: (4R)-N-hydroxy-2-(4-methoxy-3-nitrophenyl)-4,5-dihydrooxazole-4-carboxamide IUPAC Name: (4R)-N-hydroxy-2-(4-methoxy-3-nitrophenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide Traditional Name: (4R)-2-(4-methoxy-3-nitro-phenyl)-2-oxazoline-4-carbohydroxamic acid Formula: C11H11N3O6 MolecularWeight: 281.22154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(CO2)C(=O)NO)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=N[C@H](CO2)C(=O)NO)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O6/c1-19-9-3-2-6(4-8(9)14(17)18)11-12-7(5-20-11)10(15)13-16/h2-4,7,16H,5H2,1H3,(H,13,15)/t7-/m1/s1