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

Systemtic Name: N,N'-bis[(E)-(5-methyl-4-nitro-thiophen-2-yl)methylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-(5-methyl-4-nitro-2-thienyl)methyleneamino]pentanediamide CAS Name: N,N'-bis[(E)-(5-methyl-4-nitro-2-thiophenyl)methylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-(5-methyl-4-nitrothiophen-2-yl)methylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-(5-methyl-4-nitro-2-thienyl)methyleneamino]glutaramide Formula: C17H18N6O6S2 MolecularWeight: 466.49142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6O6S2/c1-10-14(22(26)27)6-12(30-10)8-18-20-16(24)4-3-5-17(25)21-19-9-13-7-15(23(28)29)11(2)31-13/h6-9H,3-5H2,1-2H3,(H,20,24)(H,21,25)/b18-8+,19-9+