[4-(4-methylphenyl)phenyl] 2-(3-methyl-4-nitro-phenoxy)ethanoate

Systemtic Name: [4-(4-methylphenyl)phenyl] 2-(3-methyl-4-nitro-phenoxy)ethanoate Openeye Name: [4-(p-tolyl)phenyl] 2-(3-methyl-4-nitro-phenoxy)acetate CAS Name: 2-(3-methyl-4-nitrophenoxy)acetic acid [4-(4-methylphenyl)phenyl] ester IUPAC Name: [4-(4-methylphenyl)phenyl] 2-(3-methyl-4-nitrophenoxy)acetate Traditional Name: 2-(3-methyl-4-nitro-phenoxy)acetic acid [4-(p-tolyl)phenyl] ester Formula: C22H19NO5 MolecularWeight: 377.38996

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO5/c1-15-3-5-17(6-4-15)18-7-9-19(10-8-18)28-22(24)14-27-20-11-12-21(23(25)26)16(2)13-20/h3-13H,14H2,1-2H3