3,5-dimethoxy-N-[4-nitro-2-(phenylcarbonyl)phenyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[4-nitro-2-(phenylcarbonyl)phenyl]benzamide Openeye Name: N-(2-benzoyl-4-nitro-phenyl)-3,5-dimethoxy-benzamide CAS Name: N-(2-benzoyl-4-nitrophenyl)-3,5-dimethoxybenzamide IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-3,5-dimethoxybenzamide Traditional Name: N-(2-benzoyl-4-nitro-phenyl)-3,5-dimethoxy-benzamide Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H18N2O6/c1-29-17-10-15(11-18(13-17)30-2)22(26)23-20-9-8-16(24(27)28)12-19(20)21(25)14-6-4-3-5-7-14/h3-13H,1-2H3,(H,23,26)