N,N'-bis[(E)-(2-nitrophenyl)methylideneamino]nonanediamide

Systemtic Name: N,N'-bis[(E)-(2-nitrophenyl)methylideneamino]nonanediamide Openeye Name: N,N'-bis[(E)-(2-nitrophenyl)methyleneamino]nonanediamide CAS Name: N,N'-bis[(E)-(2-nitrophenyl)methylideneamino]nonanediamide IUPAC Name: N,N'-bis[(E)-(2-nitrophenyl)methylideneamino]nonanediamide Traditional Name: N,N'-bis[(E)-(2-nitrobenzylidene)amino]azelaamide Formula: C23H26N6O6 MolecularWeight: 482.48914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N6O6/c30-22(26-24-16-18-10-6-8-12-20(18)28(32)33)14-4-2-1-3-5-15-23(31)27-25-17-19-11-7-9-13-21(19)29(34)35/h6-13,16-17H,1-5,14-15H2,(H,26,30)(H,27,31)/b24-16+,25-17+