N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]heptanediamide CAS Name: N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]pimelamide Formula: C23H26N6O6 MolecularWeight: 482.48914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N6O6/c1-16(18-8-6-10-20(14-18)28(32)33)24-26-22(30)12-4-3-5-13-23(31)27-25-17(2)19-9-7-11-21(15-19)29(34)35/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,26,30)(H,27,31)/b24-16+,25-17+