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

Systemtic Name: N,N'-bis[(E)-1-(4-ethyl-3-nitro-phenyl)ethylideneamino]propanediamide Openeye Name: N,N'-bis[(E)-1-(4-ethyl-3-nitro-phenyl)ethylideneamino]propanediamide CAS Name: N,N'-bis[(E)-1-(4-ethyl-3-nitrophenyl)ethylideneamino]propanediamide IUPAC Name: N,N'-bis[(E)-1-(4-ethyl-3-nitrophenyl)ethylideneamino]propanediamide Traditional Name: N,N'-bis[(E)-1-(4-ethyl-3-nitro-phenyl)ethylideneamino]malonamide Formula: C23H26N6O6 MolecularWeight: 482.48914

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H26N6O6/c1-5-16-7-9-18(11-20(16)28(32)33)14(3)24-26-22(30)13-23(31)27-25-15(4)19-10-8-17(6-2)21(12-19)29(34)35/h7-12H,5-6,13H2,1-4H3,(H,26,30)(H,27,31)/b24-14+,25-15+