N,N'-bis[(E)-(3-nitrophenyl)methylideneamino]nonanediamide

Systemtic Name: N,N'-bis[(E)-(3-nitrophenyl)methylideneamino]nonanediamide Openeye Name: N,N'-bis[(E)-(3-nitrophenyl)methyleneamino]nonanediamide CAS Name: N,N'-bis[(E)-(3-nitrophenyl)methylideneamino]nonanediamide IUPAC Name: N,N'-bis[(E)-(3-nitrophenyl)methylideneamino]nonanediamide Traditional Name: N,N'-bis[(E)-(3-nitrobenzylidene)amino]azelaamide Formula: C23H26N6O6 MolecularWeight: 482.48914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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