(2-ethoxyphenyl) 2-(3-methyl-4-nitro-phenoxy)ethanoate

Systemtic Name: (2-ethoxyphenyl) 2-(3-methyl-4-nitro-phenoxy)ethanoate Openeye Name: (2-ethoxyphenyl) 2-(3-methyl-4-nitro-phenoxy)acetate CAS Name: 2-(3-methyl-4-nitrophenoxy)acetic acid (2-ethoxyphenyl) ester IUPAC Name: (2-ethoxyphenyl) 2-(3-methyl-4-nitrophenoxy)acetate Traditional Name: 2-(3-methyl-4-nitro-phenoxy)acetic acid o-phenetyl ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=CC=C1OC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

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