2-methoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5-nitro-benzamide

Systemtic Name: 2-methoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5-nitro-benzamide Openeye Name: 2-methoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5-nitro-benzamide CAS Name: 2-methoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5-nitrobenzamide IUPAC Name: 2-methoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5-nitrobenzamide Traditional Name: 2-methoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-5-nitro-benzamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O6/c1-28-17-8-4-14(5-9-17)18-12-15(6-10-20(18)29-2)23-22(25)19-13-16(24(26)27)7-11-21(19)30-3/h4-13H,1-3H3,(H,23,25)