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

Systemtic Name: (4R)-2-(4-chloranyl-3-nitro-phenyl)-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide Openeye Name: (4R)-2-(4-chloro-3-nitro-phenyl)-4,5-dihydrooxazole-4-carbohydroxamic acid CAS Name: (4R)-2-(4-chloro-3-nitrophenyl)-N-hydroxy-4,5-dihydrooxazole-4-carboxamide IUPAC Name: (4R)-2-(4-chloro-3-nitrophenyl)-N-hydroxy-4,5-dihydro-1,3-oxazole-4-carboxamide Traditional Name: (4R)-2-(4-chloro-3-nitro-phenyl)-2-oxazoline-4-carbohydroxamic acid Formula: C10H8ClN3O5 MolecularWeight: 285.64062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NO

Isomeric SMILES

C1[C@@H](N=C(O1)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NO

InChI

InChI=1S/C10H8ClN3O5/c11-6-2-1-5(3-8(6)14(17)18)10-12-7(4-19-10)9(15)13-16/h1-3,7,16H,4H2,(H,13,15)/t7-/m1/s1