[3-(oxolan-2-ylmethoxycarbonyl)phenyl] 3,5-dinitrobenzoate

Systemtic Name: [3-(oxolan-2-ylmethoxycarbonyl)phenyl] 3,5-dinitrobenzoate Openeye Name: [3-(tetrahydrofuran-2-ylmethoxycarbonyl)phenyl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [3-[oxo(2-oxolanylmethoxy)methyl]phenyl] ester IUPAC Name: [3-(oxolan-2-ylmethoxycarbonyl)phenyl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [3-(tetrahydrofurfuryloxycarbonyl)phenyl] ester Formula: C19H16N2O9 MolecularWeight: 416.33834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC(=O)C2=CC(=CC=C2)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)COC(=O)C2=CC(=CC=C2)OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O9/c22-18(29-11-17-5-2-6-28-17)12-3-1-4-16(9-12)30-19(23)13-7-14(20(24)25)10-15(8-13)21(26)27/h1,3-4,7-10,17H,2,5-6,11H2