(2-methoxy-5-nitro-phenyl) 2,2-diphenylethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl) 2,2-diphenylethanoate Openeye Name: (2-methoxy-5-nitro-phenyl) 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (2-methoxy-5-nitro-phenyl) ester Formula: C21H17NO5 MolecularWeight: 363.36338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO5/c1-26-18-13-12-17(22(24)25)14-19(18)27-21(23)20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,20H,1H3