methyl 2-[4-[2-(4-nitrophenoxy)ethanoyloxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-(4-nitrophenoxy)ethanoyloxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-(4-nitrophenoxy)acetyl]oxyphenyl]acetate CAS Name: 2-[4-[2-(4-nitrophenoxy)-1-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-(4-nitrophenoxy)acetyl]oxyphenyl]acetate Traditional Name: 2-[4-[2-(4-nitrophenoxy)acetyl]oxyphenyl]acetic acid methyl ester Formula: C17H15NO7 MolecularWeight: 345.3035

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO7/c1-23-16(19)10-12-2-6-15(7-3-12)25-17(20)11-24-14-8-4-13(5-9-14)18(21)22/h2-9H,10-11H2,1H3