N-[4-(4-methoxyphenoxy)phenyl]-4-nitro-benzamide

Systemtic Name: N-[4-(4-methoxyphenoxy)phenyl]-4-nitro-benzamide Openeye Name: N-[4-(4-methoxyphenoxy)phenyl]-4-nitro-benzamide CAS Name: N-[4-(4-methoxyphenoxy)phenyl]-4-nitrobenzamide IUPAC Name: N-[4-(4-methoxyphenoxy)phenyl]-4-nitrobenzamide Traditional Name: N-[4-(4-methoxyphenoxy)phenyl]-4-nitro-benzamide Formula: C20H16N2O5 MolecularWeight: 364.35144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O5/c1-26-17-10-12-19(13-11-17)27-18-8-4-15(5-9-18)21-20(23)14-2-6-16(7-3-14)22(24)25/h2-13H,1H3,(H,21,23)