(3-nitrophenyl) 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (3-nitrophenyl) 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (3-nitrophenyl) 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid (3-nitrophenyl) ester Formula: C17H15NO7 MolecularWeight: 345.3035

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)OC2=CC=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)OC2=CC=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15NO7/c1-11(19)12-6-7-15(16(8-12)23-2)24-10-17(20)25-14-5-3-4-13(9-14)18(21)22/h3-9H,10H2,1-2H3