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

Systemtic Name: (E)-N-(1-methyl-1,2,3,4-tetrazol-5-yl)but-2-enamide Openeye Name: (E)-N-(1-methyltetrazol-5-yl)but-2-enamide CAS Name: (E)-N-(1-methyl-5-tetrazolyl)-2-butenamide IUPAC Name: (E)-N-(1-methyltetrazol-5-yl)but-2-enamide Traditional Name: (E)-N-(1-methyltetrazol-5-yl)but-2-enamide Formula: C6H9N5O MolecularWeight: 167.16856

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=NN=NN1C

Isomeric SMILES

C/C=C/C(=O)NC1=NN=NN1C

InChI

InChI=1S/C6H9N5O/c1-3-4-5(12)7-6-8-9-10-11(6)2/h3-4H,1-2H3,(H,7,8,10,12)/b4-3+