(3-nitrophenyl)methyl 2,2-diphenylethanoate

Systemtic Name: (3-nitrophenyl)methyl 2,2-diphenylethanoate Openeye Name: (3-nitrophenyl)methyl 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (3-nitrobenzyl) ester Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17NO4/c23-21(26-15-16-8-7-13-19(14-16)22(24)25)20(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,20H,15H2