(2,4-dinitrophenyl) (2R)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: (2,4-dinitrophenyl) (2R)-2-methoxy-2-phenyl-ethanoate Openeye Name: (2,4-dinitrophenyl) (2R)-2-methoxy-2-phenyl-acetate CAS Name: (2R)-2-methoxy-2-phenylacetic acid (2,4-dinitrophenyl) ester IUPAC Name: (2,4-dinitrophenyl) (2R)-2-methoxy-2-phenylacetate Traditional Name: (2R)-2-methoxy-2-phenyl-acetic acid (2,4-dinitrophenyl) ester Formula: C15H12N2O7 MolecularWeight: 332.26498

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O7/c1-23-14(10-5-3-2-4-6-10)15(18)24-13-8-7-11(16(19)20)9-12(13)17(21)22/h2-9,14H,1H3/t14-/m1/s1