2-(4-nitrophenyl)-N-[3-[2-(4-nitrophenyl)ethanoylamino]propyl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[3-[2-(4-nitrophenyl)ethanoylamino]propyl]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[3-[[2-(4-nitrophenyl)acetyl]amino]propyl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[3-[[2-(4-nitrophenyl)-1-oxoethyl]amino]propyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[3-[[2-(4-nitrophenyl)acetyl]amino]propyl]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[3-[[2-(4-nitrophenyl)acetyl]amino]propyl]acetamide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NCCCNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NCCCNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6/c24-18(12-14-2-6-16(7-3-14)22(26)27)20-10-1-11-21-19(25)13-15-4-8-17(9-5-15)23(28)29/h2-9H,1,10-13H2,(H,20,24)(H,21,25)