(5-oxidanylideneoxolan-2-yl)methyl 3,5-dinitrobenzoate

Systemtic Name: (5-oxidanylideneoxolan-2-yl)methyl 3,5-dinitrobenzoate Openeye Name: (5-oxotetrahydrofuran-2-yl)methyl 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid (5-oxo-2-oxolanyl)methyl ester IUPAC Name: (5-oxooxolan-2-yl)methyl 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid (5-ketotetrahydrofuran-2-yl)methyl ester Formula: C12H10N2O8 MolecularWeight: 310.2164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)OC1COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)OC1COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O8/c15-11-2-1-10(22-11)6-21-12(16)7-3-8(13(17)18)5-9(4-7)14(19)20/h3-5,10H,1-2,6H2