(2-methoxy-5-nitro-phenyl)methyl 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 2-(2-methoxyphenoxy)ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid (2-methoxy-5-nitro-benzyl) ester Formula: C17H17NO7 MolecularWeight: 347.31938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C17H17NO7/c1-22-14-8-7-13(18(20)21)9-12(14)10-25-17(19)11-24-16-6-4-3-5-15(16)23-2/h3-9H,10-11H2,1-2H3