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

Systemtic Name: N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)butanamide Openeye Name: N-(2-allyltetrazol-5-yl)butanamide CAS Name: N-(2-prop-2-enyl-5-tetrazolyl)butanamide IUPAC Name: N-(2-prop-2-enyltetrazol-5-yl)butanamide Traditional Name: N-(2-allyltetrazol-5-yl)butyramide Formula: C8H13N5O MolecularWeight: 195.22172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N5O/c1-3-5-7(14)9-8-10-12-13(11-8)6-4-2/h4H,2-3,5-6H2,1H3,(H,9,11,14)