(4-nitrophenyl) 2-(2-prop-2-enylphenoxy)ethanoate

Systemtic Name: (4-nitrophenyl) 2-(2-prop-2-enylphenoxy)ethanoate Openeye Name: (4-nitrophenyl) 2-(2-allylphenoxy)acetate CAS Name: 2-(2-prop-2-enylphenoxy)acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-(2-prop-2-enylphenoxy)acetate Traditional Name: 2-(2-allylphenoxy)acetic acid (4-nitrophenyl) ester Formula: C17H15NO5 MolecularWeight: 313.3047

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO5/c1-2-5-13-6-3-4-7-16(13)22-12-17(19)23-15-10-8-14(9-11-15)18(20)21/h2-4,6-11H,1,5,12H2