(2-methoxy-5-nitro-phenyl) 2-[2-(phenylmethyl)phenoxy]ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl) 2-[2-(phenylmethyl)phenoxy]ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl) 2-(2-benzylphenoxy)acetate CAS Name: 2-[2-(phenylmethyl)phenoxy]acetic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) 2-(2-benzylphenoxy)acetate Traditional Name: 2-(2-benzylphenoxy)acetic acid (2-methoxy-5-nitro-phenyl) ester Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

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