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

Systemtic Name: N1,N3-bis(4-ethanoylphenyl)-5-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-acetylphenyl)-5-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-acetylphenyl)-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-acetylphenyl)-5-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-acetylphenyl)-5-nitro-isophthalamide Formula: C24H19N3O6 MolecularWeight: 445.42416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O6/c1-14(28)16-3-7-20(8-4-16)25-23(30)18-11-19(13-22(12-18)27(32)33)24(31)26-21-9-5-17(6-10-21)15(2)29/h3-13H,1-2H3,(H,25,30)(H,26,31)