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

Systemtic Name: 4-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-(2-allyltetrazol-5-yl)benzamide CAS Name: 4-(2-prop-2-enyl-5-tetrazolyl)benzamide IUPAC Name: 4-(2-prop-2-enyltetrazol-5-yl)benzamide Traditional Name: 4-(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)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

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

InChI

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