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

Systemtic Name: N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: N-(2-vinyltetrazol-5-yl)propanamide CAS Name: N-(2-ethenyl-5-tetrazolyl)propanamide IUPAC Name: N-(2-ethenyltetrazol-5-yl)propanamide Traditional Name: N-(2-vinyltetrazol-5-yl)propionamide Formula: C6H9N5O MolecularWeight: 167.16856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N5O/c1-3-5(12)7-6-8-10-11(4-2)9-6/h4H,2-3H2,1H3,(H,7,9,12)