N,N'-bis(2-nitrophenyl)octanediamide

Systemtic Name: N,N'-bis(2-nitrophenyl)octanediamide Openeye Name: N,N'-bis(2-nitrophenyl)octanediamide CAS Name: N,N'-bis(2-nitrophenyl)octanediamide IUPAC Name: N,N'-bis(2-nitrophenyl)octanediamide Traditional Name: N,N'-bis(2-nitrophenyl)suberamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O6/c25-19(21-15-9-5-7-11-17(15)23(27)28)13-3-1-2-4-14-20(26)22-16-10-6-8-12-18(16)24(29)30/h5-12H,1-4,13-14H2,(H,21,25)(H,22,26)