(4-phenylphenyl)methyl 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (4-phenylphenyl)methyl 2-(2-nitrophenoxy)ethanoate Openeye Name: (4-phenylphenyl)methyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (4-phenylbenzyl) ester Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H17NO5/c23-21(15-26-20-9-5-4-8-19(20)22(24)25)27-14-16-10-12-18(13-11-16)17-6-2-1-3-7-17/h1-13H,14-15H2