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

Systemtic Name: N,N'-bis[(E)-(2-nitrophenyl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-(2-nitrophenyl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(2-nitrophenyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(2-nitrophenyl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-(2-nitrobenzylidene)amino]adipamide Formula: C20H20N6O6 MolecularWeight: 440.4094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6O6/c27-19(23-21-13-15-7-1-3-9-17(15)25(29)30)11-5-6-12-20(28)24-22-14-16-8-2-4-10-18(16)26(31)32/h1-4,7-10,13-14H,5-6,11-12H2,(H,23,27)(H,24,28)/b21-13+,22-14+