2-acetamido-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: 2-acetamido-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: 2-acetamido-2-(tetrazol-1-yl)propanamide CAS Name: 2-acetamido-2-(1-tetrazolyl)propanamide IUPAC Name: 2-acetamido-2-(tetrazol-1-yl)propanamide Traditional Name: 2-acetamido-2-(tetrazol-1-yl)propionamide Formula: C6H10N6O2 MolecularWeight: 198.1826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C)(C(=O)N)N1C=NN=N1

Isomeric SMILES

CC(=O)NC(C)(C(=O)N)N1C=NN=N1

InChI

InChI=1S/C6H10N6O2/c1-4(13)9-6(2,5(7)14)12-3-8-10-11-12/h3H,1-2H3,(H2,7,14)(H,9,13)