(4-ethoxyphenyl) 2-(4-methoxy-2-nitro-phenoxy)ethanoate

Systemtic Name: (4-ethoxyphenyl) 2-(4-methoxy-2-nitro-phenoxy)ethanoate Openeye Name: (4-ethoxyphenyl) 2-(4-methoxy-2-nitro-phenoxy)acetate CAS Name: 2-(4-methoxy-2-nitrophenoxy)acetic acid (4-ethoxyphenyl) ester IUPAC Name: (4-ethoxyphenyl) 2-(4-methoxy-2-nitrophenoxy)acetate Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)acetic acid p-phenetyl ester Formula: C17H17NO7 MolecularWeight: 347.31938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17NO7/c1-3-23-12-4-6-13(7-5-12)25-17(19)11-24-16-9-8-14(22-2)10-15(16)18(20)21/h4-10H,3,11H2,1-2H3