(4-nitrophenyl) 2-[4-(4-methylphenoxy)phenoxy]ethanoate

Systemtic Name: (4-nitrophenyl) 2-[4-(4-methylphenoxy)phenoxy]ethanoate Openeye Name: (4-nitrophenyl) 2-[4-(4-methylphenoxy)phenoxy]acetate CAS Name: 2-[4-(4-methylphenoxy)phenoxy]acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-[4-(4-methylphenoxy)phenoxy]acetate Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]acetic acid (4-nitrophenyl) ester Formula: C21H17NO6 MolecularWeight: 379.36278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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