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

Systemtic Name: N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(2-allyltetrazol-5-yl)benzamide CAS Name: N-(2-prop-2-enyl-5-tetrazolyl)benzamide IUPAC Name: N-(2-prop-2-enyltetrazol-5-yl)benzamide Traditional Name: N-(2-allyltetrazol-5-yl)benzamide Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1N=C(N=N1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN1N=C(N=N1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H11N5O/c1-2-8-16-14-11(13-15-16)12-10(17)9-6-4-3-5-7-9/h2-7H,1,8H2,(H,12,14,17)