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

Systemtic Name: N,N'-bis(2H-1,2,3,4-tetrazol-5-yl)pentanediamide Openeye Name: N,N'-bis(2H-tetrazol-5-yl)pentanediamide CAS Name: N,N'-bis(2H-tetrazol-5-yl)pentanediamide IUPAC Name: N,N'-bis(2H-tetrazol-5-yl)pentanediamide Traditional Name: N,N'-bis(2H-tetrazol-5-yl)glutaramide Formula: C7H10N10O2 MolecularWeight: 266.2201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N10O2/c18-4(8-6-10-14-15-11-6)2-1-3-5(19)9-7-12-16-17-13-7/h1-3H2,(H2,8,10,11,14,15,18)(H2,9,12,13,16,17,19)