N,N'-bis(4-nitrophenyl)octanediamide

Systemtic Name: N,N'-bis(4-nitrophenyl)octanediamide Openeye Name: N,N'-bis(4-nitrophenyl)octanediamide CAS Name: N,N'-bis(4-nitrophenyl)octanediamide IUPAC Name: N,N'-bis(4-nitrophenyl)octanediamide Traditional Name: N,N'-bis(4-nitrophenyl)suberamide Formula: C20H22N4O6 MolecularWeight: 414.41188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCCCCCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCCCCCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O6/c25-19(21-15-7-11-17(12-8-15)23(27)28)5-3-1-2-4-6-20(26)22-16-9-13-18(14-10-16)24(29)30/h7-14H,1-6H2,(H,21,25)(H,22,26)