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

Systemtic Name: N,N'-bis[(E)-(2-nitrophenyl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(2-nitrophenyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(2-nitrophenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(2-nitrophenyl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(2-nitrobenzylidene)amino]suberamide Formula: C22H24N6O6 MolecularWeight: 468.46256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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