N-[2-(1,2,3,4-tetrazol-2-yl)ethyl]benzamide

Systemtic Name: N-[2-(1,2,3,4-tetrazol-2-yl)ethyl]benzamide Openeye Name: N-[2-(tetrazol-2-yl)ethyl]benzamide CAS Name: N-[2-(2-tetrazolyl)ethyl]benzamide IUPAC Name: N-[2-(tetrazol-2-yl)ethyl]benzamide Traditional Name: N-[2-(tetrazol-2-yl)ethyl]benzamide Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCN2N=CN=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCN2N=CN=N2

InChI

InChI=1S/C10H11N5O/c16-10(9-4-2-1-3-5-9)11-6-7-15-13-8-12-14-15/h1-5,8H,6-7H2,(H,11,16)