N,N'-bis[(E)-(5-methyl-4-nitro-thiophen-2-yl)methylideneamino]nonanediamide

Systemtic Name: N,N'-bis[(E)-(5-methyl-4-nitro-thiophen-2-yl)methylideneamino]nonanediamide Openeye Name: N,N'-bis[(E)-(5-methyl-4-nitro-2-thienyl)methyleneamino]nonanediamide CAS Name: N,N'-bis[(E)-(5-methyl-4-nitro-2-thiophenyl)methylideneamino]nonanediamide IUPAC Name: N,N'-bis[(E)-(5-methyl-4-nitrothiophen-2-yl)methylideneamino]nonanediamide Traditional Name: N,N'-bis[(E)-(5-methyl-4-nitro-2-thienyl)methyleneamino]azelaamide Formula: C21H26N6O6S2 MolecularWeight: 522.59774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C=NNC(=O)CCCCCCCC(=O)NN=CC2=CC(=C(S2)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)/C=N/NC(=O)CCCCCCCC(=O)N/N=C/C2=CC(=C(S2)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H26N6O6S2/c1-14-18(26(30)31)10-16(34-14)12-22-24-20(28)8-6-4-3-5-7-9-21(29)25-23-13-17-11-19(27(32)33)15(2)35-17/h10-13H,3-9H2,1-2H3,(H,24,28)(H,25,29)/b22-12+,23-13+