N-[3-(2-ethenyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide

Systemtic Name: N-[3-(2-ethenyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide Openeye Name: N-[3-(2-vinyltetrazol-5-yl)phenyl]acetamide CAS Name: N-[3-(2-ethenyl-5-tetrazolyl)phenyl]acetamide IUPAC Name: N-[3-(2-ethenyltetrazol-5-yl)phenyl]acetamide Traditional Name: N-[3-(2-vinyltetrazol-5-yl)phenyl]acetamide Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NN(N=N2)C=C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NN(N=N2)C=C

InChI

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