3-(3,5-dinitrophenyl)-4-ethenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-(3,5-dinitrophenyl)-4-ethenyl-1,3-oxazolidin-2-one Openeye Name: 3-(3,5-dinitrophenyl)-4-vinyl-oxazolidin-2-one CAS Name: 3-(3,5-dinitrophenyl)-4-ethenyl-2-oxazolidinone IUPAC Name: 3-(3,5-dinitrophenyl)-4-ethenyl-1,3-oxazolidin-2-one Traditional Name: 3-(3,5-dinitrophenyl)-4-vinyl-oxazolidin-2-one Formula: C11H9N3O6 MolecularWeight: 279.20566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O6/c1-2-7-6-20-11(15)12(7)8-3-9(13(16)17)5-10(4-8)14(18)19/h2-5,7H,1,6H2