N,N'-bis[(E)-(4-nitrophenyl)methylideneamino]octanediamide

Systemtic Name: N,N'-bis[(E)-(4-nitrophenyl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(4-nitrophenyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(4-nitrophenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(4-nitrophenyl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(4-nitrobenzylidene)amino]suberamide Formula: C22H24N6O6 MolecularWeight: 468.46256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CCCCCCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H24N6O6/c29-21(25-23-15-17-7-11-19(12-8-17)27(31)32)5-3-1-2-4-6-22(30)26-24-16-18-9-13-20(14-10-18)28(33)34/h7-16H,1-6H2,(H,25,29)(H,26,30)/b23-15+,24-16+