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

Systemtic Name: (4R)-2-(4-methyl-3-nitro-phenyl)-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide Openeye Name: (4R)-2-(4-methyl-3-nitro-phenyl)-4,5-dihydrooxazole-4-carbohydroxamic acid CAS Name: (4R)-N-hydroxy-2-(4-methyl-3-nitrophenyl)-4,5-dihydrooxazole-4-carboxamide IUPAC Name: (4R)-N-hydroxy-2-(4-methyl-3-nitrophenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide Traditional Name: (4R)-2-(4-methyl-3-nitro-phenyl)-2-oxazoline-4-carbohydroxamic acid Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(CO2)C(=O)NO)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=N[C@H](CO2)C(=O)NO)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O5/c1-6-2-3-7(4-9(6)14(17)18)11-12-8(5-19-11)10(15)13-16/h2-4,8,16H,5H2,1H3,(H,13,15)/t8-/m1/s1