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

Systemtic Name: N-(2-methyl-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: N-(2-methyltetrazol-5-yl)propanamide CAS Name: N-(2-methyl-5-tetrazolyl)propanamide IUPAC Name: N-(2-methyltetrazol-5-yl)propanamide Traditional Name: N-(2-methyltetrazol-5-yl)propionamide Formula: C5H9N5O MolecularWeight: 155.15786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN(N=N1)C

Isomeric SMILES

CCC(=O)NC1=NN(N=N1)C

InChI

InChI=1S/C5H9N5O/c1-3-4(11)6-5-7-9-10(2)8-5/h3H2,1-2H3,(H,6,8,11)