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

Systemtic Name: N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]adipamide Formula: C22H24N6O6 MolecularWeight: 468.46256

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H24N6O6/c1-15(17-7-5-9-19(13-17)27(31)32)23-25-21(29)11-3-4-12-22(30)26-24-16(2)18-8-6-10-20(14-18)28(33)34/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,25,29)(H,26,30)/b23-15+,24-16+