(3,5-dinitrophenyl) 2,2-diphenylethanoate

Systemtic Name: (3,5-dinitrophenyl) 2,2-diphenylethanoate Openeye Name: (3,5-dinitrophenyl) 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid (3,5-dinitrophenyl) ester IUPAC Name: (3,5-dinitrophenyl) 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (3,5-dinitrophenyl) ester Formula: C20H14N2O6 MolecularWeight: 378.33496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O6/c23-20(28-18-12-16(21(24)25)11-17(13-18)22(26)27)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19H