(4-phenylmethoxyphenyl) 2-(3-methyl-4-nitro-phenoxy)ethanoate

Systemtic Name: (4-phenylmethoxyphenyl) 2-(3-methyl-4-nitro-phenoxy)ethanoate Openeye Name: (4-benzyloxyphenyl) 2-(3-methyl-4-nitro-phenoxy)acetate CAS Name: 2-(3-methyl-4-nitrophenoxy)acetic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 2-(3-methyl-4-nitrophenoxy)acetate Traditional Name: 2-(3-methyl-4-nitro-phenoxy)acetic acid (4-benzoxyphenyl) ester Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

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