(E)-N-(2H-1,2,3,4-tetrazol-5-yl)but-2-enamide

Systemtic Name: (E)-N-(2H-1,2,3,4-tetrazol-5-yl)but-2-enamide Openeye Name: (E)-N-(2H-tetrazol-5-yl)but-2-enamide CAS Name: (E)-N-(2H-tetrazol-5-yl)-2-butenamide IUPAC Name: (E)-N-(2H-tetrazol-5-yl)but-2-enamide Traditional Name: (E)-N-(2H-tetrazol-5-yl)but-2-enamide Formula: C5H7N5O MolecularWeight: 153.14198

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=NNN=N1

Isomeric SMILES

C/C=C/C(=O)NC1=NNN=N1

InChI

InChI=1S/C5H7N5O/c1-2-3-4(11)6-5-7-9-10-8-5/h2-3H,1H3,(H2,6,7,8,9,10,11)/b3-2+