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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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