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

Systemtic Name: N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-3-methyl-benzamide Openeye Name: 3-methyl-N-(2-vinyltetrazol-5-yl)benzamide CAS Name: N-(2-ethenyl-5-tetrazolyl)-3-methylbenzamide IUPAC Name: N-(2-ethenyltetrazol-5-yl)-3-methylbenzamide Traditional Name: 3-methyl-N-(2-vinyltetrazol-5-yl)benzamide Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NN(N=N2)C=C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NN(N=N2)C=C

InChI

InChI=1S/C11H11N5O/c1-3-16-14-11(13-15-16)12-10(17)9-6-4-5-8(2)7-9/h3-7H,1H2,2H3,(H,12,14,17)