(2-methoxy-5-nitro-phenyl) 2-(4-methoxyphenyl)ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl) 2-(4-methoxyphenyl)ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl) 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid (2-methoxy-5-nitro-phenyl) ester Formula: C16H15NO6 MolecularWeight: 317.2934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO6/c1-21-13-6-3-11(4-7-13)9-16(18)23-15-10-12(17(19)20)5-8-14(15)22-2/h3-8,10H,9H2,1-2H3