N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: N-(2-allyltetrazol-5-yl)acetamide CAS Name: N-(2-prop-2-enyl-5-tetrazolyl)acetamide IUPAC Name: N-(2-prop-2-enyltetrazol-5-yl)acetamide Traditional Name: N-(2-allyltetrazol-5-yl)acetamide Formula: C6H9N5O MolecularWeight: 167.16856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N5O/c1-3-4-11-9-6(8-10-11)7-5(2)12/h3H,1,4H2,2H3,(H,7,9,12)