2-(4-methoxyphenoxy)ethyl 2-(2-nitrophenoxy)ethanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-(2-nitrophenoxy)ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C17H17NO7 MolecularWeight: 347.31938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17NO7/c1-22-13-6-8-14(9-7-13)23-10-11-24-17(19)12-25-16-5-3-2-4-15(16)18(20)21/h2-9H,10-12H2,1H3