(2-methoxy-5-nitro-phenyl) 2-(2-phenylphenoxy)ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl) 2-(2-phenylphenoxy)ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl) 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid (2-methoxy-5-nitro-phenyl) ester Formula: C21H17NO6 MolecularWeight: 379.36278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H17NO6/c1-26-19-12-11-16(22(24)25)13-20(19)28-21(23)14-27-18-10-6-5-9-17(18)15-7-3-2-4-8-15/h2-13H,14H2,1H3