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

Systemtic Name: N,N'-bis[(E)-(5-ethyl-4-nitro-thiophen-2-yl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(5-ethyl-4-nitro-2-thienyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(5-ethyl-4-nitro-2-thiophenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(5-ethyl-4-nitrothiophen-2-yl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(5-ethyl-4-nitro-2-thienyl)methyleneamino]suberamide Formula: C22H28N6O6S2 MolecularWeight: 536.62432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C=NNC(=O)CCCCCCC(=O)NN=CC2=CC(=C(S2)CC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(S1)/C=N/NC(=O)CCCCCCC(=O)N/N=C/C2=CC(=C(S2)CC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H28N6O6S2/c1-3-19-17(27(31)32)11-15(35-19)13-23-25-21(29)9-7-5-6-8-10-22(30)26-24-14-16-12-18(28(33)34)20(4-2)36-16/h11-14H,3-10H2,1-2H3,(H,25,29)(H,26,30)/b23-13+,24-14+