N,N'-bis[(E)-1-(4-ethyl-3-nitro-phenyl)ethylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-1-(4-ethyl-3-nitro-phenyl)ethylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1-(4-ethyl-3-nitro-phenyl)ethylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-1-(4-ethyl-3-nitrophenyl)ethylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-1-(4-ethyl-3-nitrophenyl)ethylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1-(4-ethyl-3-nitro-phenyl)ethylideneamino]adipamide Formula: C26H32N6O6 MolecularWeight: 524.56888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=NNC(=O)CCCCC(=O)NN=C(C)C2=CC(=C(C=C2)CC)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C(=N/NC(=O)CCCCC(=O)N/N=C(/C2=CC(=C(C=C2)CC)[N+](=O)[O-])\C)/C)[N+](=O)[O-]

InChI

InChI=1S/C26H32N6O6/c1-5-19-11-13-21(15-23(19)31(35)36)17(3)27-29-25(33)9-7-8-10-26(34)30-28-18(4)22-14-12-20(6-2)24(16-22)32(37)38/h11-16H,5-10H2,1-4H3,(H,29,33)(H,30,34)/b27-17+,28-18+