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

Systemtic Name: N,N'-bis[(E)-(5-nitrofuran-2-yl)methylideneamino]propanediamide Openeye Name: N,N'-bis[(E)-(5-nitro-2-furyl)methyleneamino]propanediamide CAS Name: N,N'-bis[(E)-(5-nitro-2-furanyl)methylideneamino]propanediamide IUPAC Name: N,N'-bis[(E)-(5-nitrofuran-2-yl)methylideneamino]propanediamide Traditional Name: N,N'-bis[(E)-(5-nitro-2-furyl)methyleneamino]malonamide Formula: C13H10N6O8 MolecularWeight: 378.2539

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=NNC(=O)CC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H10N6O8/c20-10(16-14-6-8-1-3-12(26-8)18(22)23)5-11(21)17-15-7-9-2-4-13(27-9)19(24)25/h1-4,6-7H,5H2,(H,16,20)(H,17,21)/b14-6+,15-7+