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

Systemtic Name: N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(2-vinyltetrazol-5-yl)benzamide CAS Name: N-(2-ethenyl-5-tetrazolyl)benzamide IUPAC Name: N-(2-ethenyltetrazol-5-yl)benzamide Traditional Name: N-(2-vinyltetrazol-5-yl)benzamide Formula: C10H9N5O MolecularWeight: 215.21136

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1N=C(N=N1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CN1N=C(N=N1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H9N5O/c1-2-15-13-10(12-14-15)11-9(16)8-6-4-3-5-7-8/h2-7H,1H2,(H,11,13,16)