prop-2-enyl 2-[4-[(4-nitrophenoxy)carbonyloxymethyl]phenoxy]ethanoate

Systemtic Name: prop-2-enyl 2-[4-[(4-nitrophenoxy)carbonyloxymethyl]phenoxy]ethanoate Openeye Name: allyl 2-[4-[(4-nitrophenoxy)carbonyloxymethyl]phenoxy]acetate CAS Name: 2-[4-[[(4-nitrophenoxy)-oxomethoxy]methyl]phenoxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[4-[(4-nitrophenoxy)carbonyloxymethyl]phenoxy]acetate Traditional Name: 2-[4-[(4-nitrophenoxy)carbonyloxymethyl]phenoxy]acetic acid allyl ester Formula: C19H17NO8 MolecularWeight: 387.34018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)COC1=CC=C(C=C1)COC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCOC(=O)COC1=CC=C(C=C1)COC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H17NO8/c1-2-11-25-18(21)13-26-16-7-3-14(4-8-16)12-27-19(22)28-17-9-5-15(6-10-17)20(23)24/h2-10H,1,11-13H2