N1,N3-bis(4-ethylphenyl)-5-nitro-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-ethylphenyl)-5-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-ethylphenyl)-5-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-ethylphenyl)-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-ethylphenyl)-5-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-ethylphenyl)-5-nitro-isophthalamide Formula: C24H23N3O4 MolecularWeight: 417.45712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)CC

InChI

InChI=1S/C24H23N3O4/c1-3-16-5-9-20(10-6-16)25-23(28)18-13-19(15-22(14-18)27(30)31)24(29)26-21-11-7-17(4-2)8-12-21/h5-15H,3-4H2,1-2H3,(H,25,28)(H,26,29)