N-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-phenyl-2-(tetrazol-1-yl)acetamide CAS Name: N-phenyl-2-(1-tetrazolyl)acetamide IUPAC Name: N-phenyl-2-(tetrazol-1-yl)acetamide Traditional Name: N-phenyl-2-(tetrazol-1-yl)acetamide Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=NN=N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C9H9N5O/c15-9(6-14-7-10-12-13-14)11-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,11,15)