N,N'-bis[(E)-1-(3-nitrophenyl)propylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-1-(3-nitrophenyl)propylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1-(3-nitrophenyl)propylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-1-(3-nitrophenyl)propylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-1-(3-nitrophenyl)propylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1-(3-nitrophenyl)propylideneamino]adipamide Formula: C24H28N6O6 MolecularWeight: 496.51572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N6O6/c1-3-21(17-9-7-11-19(15-17)29(33)34)25-27-23(31)13-5-6-14-24(32)28-26-22(4-2)18-10-8-12-20(16-18)30(35)36/h7-12,15-16H,3-6,13-14H2,1-2H3,(H,27,31)(H,28,32)/b25-21+,26-22+