2-methoxy-N-(4-methoxyphenyl)-5-methyl-3-nitro-benzamide

Systemtic Name: 2-methoxy-N-(4-methoxyphenyl)-5-methyl-3-nitro-benzamide Openeye Name: 2-methoxy-N-(4-methoxyphenyl)-5-methyl-3-nitro-benzamide CAS Name: 2-methoxy-N-(4-methoxyphenyl)-5-methyl-3-nitrobenzamide IUPAC Name: 2-methoxy-N-(4-methoxyphenyl)-5-methyl-3-nitrobenzamide Traditional Name: 2-methoxy-N-(4-methoxyphenyl)-5-methyl-3-nitro-benzamide Formula: C16H16N2O5 MolecularWeight: 316.30864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5/c1-10-8-13(15(23-3)14(9-10)18(20)21)16(19)17-11-4-6-12(22-2)7-5-11/h4-9H,1-3H3,(H,17,19)