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

Systemtic Name: N,N'-bis[(E)-(5-ethyl-4-nitro-thiophen-2-yl)methylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-(5-ethyl-4-nitro-2-thienyl)methyleneamino]pentanediamide CAS Name: N,N'-bis[(E)-(5-ethyl-4-nitro-2-thiophenyl)methylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-(5-ethyl-4-nitrothiophen-2-yl)methylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-(5-ethyl-4-nitro-2-thienyl)methyleneamino]glutaramide Formula: C19H22N6O6S2 MolecularWeight: 494.54458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N6O6S2/c1-3-16-14(24(28)29)8-12(32-16)10-20-22-18(26)6-5-7-19(27)23-21-11-13-9-15(25(30)31)17(4-2)33-13/h8-11H,3-7H2,1-2H3,(H,22,26)(H,23,27)/b20-10+,21-11+