[4-(4-methylphenyl)phenyl] 2-(4-nitrophenoxy)ethanoate

Systemtic Name: [4-(4-methylphenyl)phenyl] 2-(4-nitrophenoxy)ethanoate Openeye Name: [4-(p-tolyl)phenyl] 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid [4-(4-methylphenyl)phenyl] ester IUPAC Name: [4-(4-methylphenyl)phenyl] 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid [4-(p-tolyl)phenyl] ester Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17NO5/c1-15-2-4-16(5-3-15)17-6-10-20(11-7-17)27-21(23)14-26-19-12-8-18(9-13-19)22(24)25/h2-13H,14H2,1H3