N,N'-bis(2H-1,2,3,4-tetrazol-5-yl)butanediamide

Systemtic Name: N,N'-bis(2H-1,2,3,4-tetrazol-5-yl)butanediamide Openeye Name: N,N'-bis(2H-tetrazol-5-yl)butanediamide CAS Name: N,N'-bis(2H-tetrazol-5-yl)butanediamide IUPAC Name: N,N'-bis(2H-tetrazol-5-yl)butanediamide Traditional Name: N,N'-bis(2H-tetrazol-5-yl)succinamide Formula: C6H8N10O2 MolecularWeight: 252.19352

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)NC1=NNN=N1)C(=O)NC2=NNN=N2

Isomeric SMILES

C(CC(=O)NC1=NNN=N1)C(=O)NC2=NNN=N2

InChI

InChI=1S/C6H8N10O2/c17-3(7-5-9-13-14-10-5)1-2-4(18)8-6-11-15-16-12-6/h1-2H2,(H2,7,9,10,13,14,17)(H2,8,11,12,15,16,18)