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

Systemtic Name: [4-(4-methylphenyl)phenyl] 2-(2-nitrophenoxy)ethanoate Openeye Name: [4-(p-tolyl)phenyl] 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid [4-(4-methylphenyl)phenyl] ester IUPAC Name: [4-(4-methylphenyl)phenyl] 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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