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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CC(=O)[O-]

InChI

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