N,N'-bis[(E)-1-(5-nitrofuran-2-yl)ethylideneamino]propanediamide

Systemtic Name: N,N'-bis[(E)-1-(5-nitrofuran-2-yl)ethylideneamino]propanediamide Openeye Name: N,N'-bis[(E)-1-(5-nitro-2-furyl)ethylideneamino]propanediamide CAS Name: N,N'-bis[(E)-1-(5-nitro-2-furanyl)ethylideneamino]propanediamide IUPAC Name: N,N'-bis[(E)-1-(5-nitrofuran-2-yl)ethylideneamino]propanediamide Traditional Name: N,N'-bis[(E)-1-(5-nitro-2-furyl)ethylideneamino]malonamide Formula: C15H14N6O8 MolecularWeight: 406.30706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC(=O)NN=C(C)C1=CC=C(O1)[N+](=O)[O-])C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CC(=O)N/N=C(/C1=CC=C(O1)[N+](=O)[O-])\C)/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N6O8/c1-8(10-3-5-14(28-10)20(24)25)16-18-12(22)7-13(23)19-17-9(2)11-4-6-15(29-11)21(26)27/h3-6H,7H2,1-2H3,(H,18,22)(H,19,23)/b16-8+,17-9+