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

Systemtic Name: N,N'-bis[(E)-(3-nitrophenyl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(3-nitrophenyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(3-nitrophenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(3-nitrophenyl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(3-nitrobenzylidene)amino]suberamide Formula: C22H24N6O6 MolecularWeight: 468.46256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N6O6/c29-21(25-23-15-17-7-5-9-19(13-17)27(31)32)11-3-1-2-4-12-22(30)26-24-16-18-8-6-10-20(14-18)28(33)34/h5-10,13-16H,1-4,11-12H2,(H,25,29)(H,26,30)/b23-15+,24-16+