N,N'-bis(5-nitro-1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N,N'-bis(5-nitro-1,3-thiazol-2-yl)ethanediamide Openeye Name: N,N'-bis(5-nitrothiazol-2-yl)oxamide CAS Name: N,N'-bis(5-nitro-2-thiazolyl)oxamide IUPAC Name: N,N'-bis(5-nitro-1,3-thiazol-2-yl)oxamide Traditional Name: N,N'-bis(5-nitrothiazol-2-yl)oxamide Formula: C8H4N6O6S2 MolecularWeight: 344.28396

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)NC(=O)C(=O)NC2=NC=C(S2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=N1)NC(=O)C(=O)NC2=NC=C(S2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H4N6O6S2/c15-5(11-7-9-1-3(21-7)13(17)18)6(16)12-8-10-2-4(22-8)14(19)20/h1-2H,(H,9,11,15)(H,10,12,16)