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

Systemtic Name: N,N'-bis[(E)-(5-nitrofuran-2-yl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-(5-nitro-2-furyl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(5-nitro-2-furanyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(5-nitrofuran-2-yl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-(5-nitro-2-furyl)methyleneamino]adipamide Formula: C16H16N6O8 MolecularWeight: 420.33364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O8/c23-13(19-17-9-11-5-7-15(29-11)21(25)26)3-1-2-4-14(24)20-18-10-12-6-8-16(30-12)22(27)28/h5-10H,1-4H2,(H,19,23)(H,20,24)/b17-9+,18-10+