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

Systemtic Name: N1,N3-bis(3-acetamidophenyl)-5-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(3-acetamidophenyl)-5-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(3-acetamidophenyl)-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(3-acetamidophenyl)-5-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(3-acetamidophenyl)-5-nitro-isophthalamide Formula: C24H21N5O6 MolecularWeight: 475.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C24H21N5O6/c1-14(30)25-18-5-3-7-20(12-18)27-23(32)16-9-17(11-22(10-16)29(34)35)24(33)28-21-8-4-6-19(13-21)26-15(2)31/h3-13H,1-2H3,(H,25,30)(H,26,31)(H,27,32)(H,28,33)