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

Systemtic Name: N,N'-bis[(E)-(5-nitrofuran-2-yl)methylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-(5-nitro-2-furyl)methyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-(5-nitro-2-furanyl)methylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-(5-nitrofuran-2-yl)methylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-(5-nitro-2-furyl)methyleneamino]pimelamide Formula: C17H18N6O8 MolecularWeight: 434.36022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6O8/c24-14(20-18-10-12-6-8-16(30-12)22(26)27)4-2-1-3-5-15(25)21-19-11-13-7-9-17(31-13)23(28)29/h6-11H,1-5H2,(H,20,24)(H,21,25)/b18-10+,19-11+