2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: 2-(5-phenyltetrazol-1-yl)acetate CAS Name: 2-(5-phenyl-1-tetrazolyl)acetate IUPAC Name: 2-(5-phenyltetrazol-1-yl)acetate Traditional Name: 2-(5-phenyltetrazol-1-yl)acetate Formula: C9H7N4O2- MolecularWeight: 203.17748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2CC(=O)[O-]

InChI

InChI=1S/C9H8N4O2/c14-8(15)6-13-9(10-11-12-13)7-4-2-1-3-5-7/h1-5H,6H2,(H,14,15)/p-1