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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CN(C(=O)O1)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CC1CN(C(=O)O1)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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