N1,N3-bis(2-methoxy-5-methyl-phenyl)-5-nitro-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2-methoxy-5-methyl-phenyl)-5-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-methoxy-5-methyl-phenyl)-5-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-methoxy-5-methylphenyl)-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-methoxy-5-methylphenyl)-5-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-methoxy-5-methyl-phenyl)-5-nitro-isophthalamide Formula: C24H23N3O6 MolecularWeight: 449.45592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C24H23N3O6/c1-14-5-7-21(32-3)19(9-14)25-23(28)16-11-17(13-18(12-16)27(30)31)24(29)26-20-10-15(2)6-8-22(20)33-4/h5-13H,1-4H3,(H,25,28)(H,26,29)