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

Systemtic Name: N,N'-bis[(E)-(5-nitrofuran-2-yl)methylideneamino]nonanediamide Openeye Name: N,N'-bis[(E)-(5-nitro-2-furyl)methyleneamino]nonanediamide CAS Name: N,N'-bis[(E)-(5-nitro-2-furanyl)methylideneamino]nonanediamide IUPAC Name: N,N'-bis[(E)-(5-nitrofuran-2-yl)methylideneamino]nonanediamide Traditional Name: N,N'-bis[(E)-(5-nitro-2-furyl)methyleneamino]azelaamide Formula: C19H22N6O8 MolecularWeight: 462.41338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N6O8/c26-16(22-20-12-14-8-10-18(32-14)24(28)29)6-4-2-1-3-5-7-17(27)23-21-13-15-9-11-19(33-15)25(30)31/h8-13H,1-7H2,(H,22,26)(H,23,27)/b20-12+,21-13+