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

Systemtic Name: 2-(4-methoxyphenyl)ethyl 2-(2-nitrophenoxy)ethanoate Openeye Name: 2-(4-methoxyphenyl)ethyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid 2-(4-methoxyphenyl)ethyl ester IUPAC Name: 2-(4-methoxyphenyl)ethyl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid 2-(4-methoxyphenyl)ethyl ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO6/c1-22-14-8-6-13(7-9-14)10-11-23-17(19)12-24-16-5-3-2-4-15(16)18(20)21/h2-9H,10-12H2,1H3