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

Systemtic Name: N,N'-bis[(E)-(5-methyl-4-nitro-thiophen-2-yl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(5-methyl-4-nitro-2-thienyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(5-methyl-4-nitro-2-thiophenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(5-methyl-4-nitrothiophen-2-yl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(5-methyl-4-nitro-2-thienyl)methyleneamino]suberamide Formula: C20H24N6O6S2 MolecularWeight: 508.57116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N6O6S2/c1-13-17(25(29)30)9-15(33-13)11-21-23-19(27)7-5-3-4-6-8-20(28)24-22-12-16-10-18(26(31)32)14(2)34-16/h9-12H,3-8H2,1-2H3,(H,23,27)(H,24,28)/b21-11+,22-12+