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

Systemtic Name: (4-ethoxyphenyl) 2-(4-methyl-2-nitro-phenoxy)ethanoate Openeye Name: (4-ethoxyphenyl) 2-(4-methyl-2-nitro-phenoxy)acetate CAS Name: 2-(4-methyl-2-nitrophenoxy)acetic acid (4-ethoxyphenyl) ester IUPAC Name: (4-ethoxyphenyl) 2-(4-methyl-2-nitrophenoxy)acetate Traditional Name: 2-(4-methyl-2-nitro-phenoxy)acetic acid p-phenetyl ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO6/c1-3-22-13-5-7-14(8-6-13)24-17(19)11-23-16-9-4-12(2)10-15(16)18(20)21/h4-10H,3,11H2,1-2H3