N,N'-bis[(E)-1-(4-nitrophenyl)ethylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-1-(4-nitrophenyl)ethylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1-(4-nitrophenyl)ethylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-1-(4-nitrophenyl)ethylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-1-(4-nitrophenyl)ethylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1-(4-nitrophenyl)ethylideneamino]adipamide Formula: C22H24N6O6 MolecularWeight: 468.46256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N6O6/c1-15(17-7-11-19(12-8-17)27(31)32)23-25-21(29)5-3-4-6-22(30)26-24-16(2)18-9-13-20(14-10-18)28(33)34/h7-14H,3-6H2,1-2H3,(H,25,29)(H,26,30)/b23-15+,24-16+