N,N'-bis(6-nitrobenzothiazol-2-yl)butanediamide

Molecular Formula: C₁₈H₁₂N₆O₆S₂

InChI: InChI=1/C18H12N6O6S2/c25-15(21-17-19-11-3-1-9(23(27)28)7-13(11)31-17)5-6-16(26)22-18-20-12-4-2-10(24(29)30)8-14(12)32-18/h1-4,7-8H,5-6H2,(H,19,21,25)(H,20,22,26)/f/h21-22H

InChIKey: InChIKey=QXZRACGSCVMLET-XBTAAFKLCS
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Names:
    N,N'-bis(6-nitrobenzothiazol-2-yl)butanediamide

Registries:
    PubChem CID 4232370
    PubChem ID 8393849