(Z)-1-(4-nitrophenyl)-3-[(4R)-4-oxidanyl-1,2-oxazolidin-2-yl]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-nitrophenyl)-3-[(4R)-4-oxidanyl-1,2-oxazolidin-2-yl]prop-2-en-1-one Openeye Name: (Z)-3-[(4R)-4-hydroxyisoxazolidin-2-yl]-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (Z)-3-[(4R)-4-hydroxy-2-isoxazolidinyl]-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (Z)-3-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (Z)-3-[(4R)-4-hydroxyisoxazolidin-2-yl]-1-(4-nitrophenyl)prop-2-en-1-one Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CON1C=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1[C@H](CON1/C=C\C(=O)C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C12H12N2O5/c15-11-7-13(19-8-11)6-5-12(16)9-1-3-10(4-2-9)14(17)18/h1-6,11,15H,7-8H2/b6-5-/t11-/m1/s1