[3-(4-nitrophenoxy)phenyl]methyl 2-(2-methylphenoxy)ethanoate

Systemtic Name: [3-(4-nitrophenoxy)phenyl]methyl 2-(2-methylphenoxy)ethanoate Openeye Name: [3-(4-nitrophenoxy)phenyl]methyl 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid [3-(4-nitrophenoxy)phenyl]methyl ester IUPAC Name: [3-(4-nitrophenoxy)phenyl]methyl 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [3-(4-nitrophenoxy)benzyl] ester Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OCC2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OCC2=CC(=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19NO6/c1-16-5-2-3-8-21(16)27-15-22(24)28-14-17-6-4-7-20(13-17)29-19-11-9-18(10-12-19)23(25)26/h2-13H,14-15H2,1H3