N,N'-bis[(E)-(5-nitrothiophen-2-yl)methylideneamino]butanediamide

Systemtic Name: N,N'-bis[(E)-(5-nitrothiophen-2-yl)methylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-(5-nitro-2-thienyl)methyleneamino]butanediamide CAS Name: N,N'-bis[(E)-(5-nitro-2-thiophenyl)methylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-(5-nitrothiophen-2-yl)methylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-(5-nitro-2-thienyl)methyleneamino]succinamide Formula: C14H12N6O6S2 MolecularWeight: 424.41168

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])C=NNC(=O)CCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])/C=N/NC(=O)CCC(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N6O6S2/c21-11(17-15-7-9-1-5-13(27-9)19(23)24)3-4-12(22)18-16-8-10-2-6-14(28-10)20(25)26/h1-2,5-8H,3-4H2,(H,17,21)(H,18,22)/b15-7+,16-8+