2-(4-nitrophenyl)-N-[4-[2-(4-nitrophenyl)ethanoylamino]butyl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[4-[2-(4-nitrophenyl)ethanoylamino]butyl]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[4-[[2-(4-nitrophenyl)acetyl]amino]butyl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[4-[[2-(4-nitrophenyl)-1-oxoethyl]amino]butyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[4-[[2-(4-nitrophenyl)acetyl]amino]butyl]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[4-[[2-(4-nitrophenyl)acetyl]amino]butyl]acetamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O6/c25-19(13-15-3-7-17(8-4-15)23(27)28)21-11-1-2-12-22-20(26)14-16-5-9-18(10-6-16)24(29)30/h3-10H,1-2,11-14H2,(H,21,25)(H,22,26)