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

Systemtic Name: N,N'-bis(2H-1,2,3,4-tetrazol-5-yl)hexanediamide Openeye Name: N,N'-bis(2H-tetrazol-5-yl)hexanediamide CAS Name: N,N'-bis(2H-tetrazol-5-yl)hexanediamide IUPAC Name: N,N'-bis(2H-tetrazol-5-yl)hexanediamide Traditional Name: N,N'-bis(2H-tetrazol-5-yl)adipamide Formula: C8H12N10O2 MolecularWeight: 280.24668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N10O2/c19-5(9-7-11-15-16-12-7)3-1-2-4-6(20)10-8-13-17-18-14-8/h1-4H2,(H2,9,11,12,15,16,19)(H2,10,13,14,17,18,20)