(4S)-4-ethenyl-3-(3-nitrophenyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-ethenyl-3-(3-nitrophenyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-3-(3-nitrophenyl)-4-vinyl-oxazolidin-2-one CAS Name: (4S)-4-ethenyl-3-(3-nitrophenyl)-2-oxazolidinone IUPAC Name: (4S)-4-ethenyl-3-(3-nitrophenyl)-1,3-oxazolidin-2-one Traditional Name: (4S)-3-(3-nitrophenyl)-4-vinyl-oxazolidin-2-one Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1COC(=O)N1C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=C[C@H]1COC(=O)N1C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O4/c1-2-8-7-17-11(14)12(8)9-4-3-5-10(6-9)13(15)16/h2-6,8H,1,7H2/t8-/m0/s1