2-(4-nitrophenoxy)ethyl 2-(3-methoxyphenoxy)ethanoate

Systemtic Name: 2-(4-nitrophenoxy)ethyl 2-(3-methoxyphenoxy)ethanoate Openeye Name: 2-(4-nitrophenoxy)ethyl 2-(3-methoxyphenoxy)acetate CAS Name: 2-(3-methoxyphenoxy)acetic acid 2-(4-nitrophenoxy)ethyl ester IUPAC Name: 2-(4-nitrophenoxy)ethyl 2-(3-methoxyphenoxy)acetate Traditional Name: 2-(3-methoxyphenoxy)acetic acid 2-(4-nitrophenoxy)ethyl ester Formula: C17H17NO7 MolecularWeight: 347.31938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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