(4-nitrophenyl) 2-[3-(2-methylpropoxy)phenoxy]ethanoate

Systemtic Name: (4-nitrophenyl) 2-[3-(2-methylpropoxy)phenoxy]ethanoate Openeye Name: (4-nitrophenyl) 2-(3-isobutoxyphenoxy)acetate CAS Name: 2-[3-(2-methylpropoxy)phenoxy]acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-[3-(2-methylpropoxy)phenoxy]acetate Traditional Name: 2-(3-isobutoxyphenoxy)acetic acid (4-nitrophenyl) ester Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)OCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)OCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19NO6/c1-13(2)11-23-16-4-3-5-17(10-16)24-12-18(20)25-15-8-6-14(7-9-15)19(21)22/h3-10,13H,11-12H2,1-2H3