(4R)-2-[(E)-2-(4-nitrophenyl)ethenyl]-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide

Systemtic Name: (4R)-2-[(E)-2-(4-nitrophenyl)ethenyl]-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide Openeye Name: (4R)-2-[(E)-2-(4-nitrophenyl)vinyl]-4,5-dihydrooxazole-4-carbohydroxamic acid CAS Name: (4R)-N-hydroxy-2-[(E)-2-(4-nitrophenyl)ethenyl]-4,5-dihydrooxazole-4-carboxamide IUPAC Name: (4R)-N-hydroxy-2-[(E)-2-(4-nitrophenyl)ethenyl]-4,5-dihydro-1,3-oxazole-4-carboxamide Traditional Name: (4R)-2-[(E)-2-(4-nitrophenyl)vinyl]-2-oxazoline-4-carbohydroxamic acid Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O5/c16-12(14-17)10-7-20-11(13-10)6-3-8-1-4-9(5-2-8)15(18)19/h1-6,10,17H,7H2,(H,14,16)/b6-3+/t10-/m1/s1