[(2R)-2,3-bis(oxidanyl)propyl] 2-(2,4-dinitrophenyl)ethanoate

Systemtic Name: [(2R)-2,3-bis(oxidanyl)propyl] 2-(2,4-dinitrophenyl)ethanoate Openeye Name: [(2R)-2,3-dihydroxypropyl] 2-(2,4-dinitrophenyl)acetate CAS Name: 2-(2,4-dinitrophenyl)acetic acid [(2R)-2,3-dihydroxypropyl] ester IUPAC Name: [(2R)-2,3-dihydroxypropyl] 2-(2,4-dinitrophenyl)acetate Traditional Name: 2-(2,4-dinitrophenyl)acetic acid [(2R)-2,3-dihydroxypropyl] ester Formula: C11H12N2O8 MolecularWeight: 300.22158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)OCC(CO)O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)OC[C@@H](CO)O

InChI

InChI=1S/C11H12N2O8/c14-5-9(15)6-21-11(16)3-7-1-2-8(12(17)18)4-10(7)13(19)20/h1-2,4,9,14-15H,3,5-6H2/t9-/m1/s1