2,2-dimethyl-N-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: 2,2-dimethyl-N-(2H-tetrazol-5-yl)propanamide CAS Name: 2,2-dimethyl-N-(2H-tetrazol-5-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(2H-tetrazol-5-yl)propanamide Traditional Name: 2,2-dimethyl-N-(2H-tetrazol-5-yl)propionamide Formula: C6H11N5O MolecularWeight: 169.18444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11N5O/c1-6(2,3)4(12)7-5-8-10-11-9-5/h1-3H3,(H2,7,8,9,10,11,12)