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

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanoic acid Openeye Name: 2-(5-phenyltetrazol-1-yl)acetic acid CAS Name: 2-(5-phenyl-1-tetrazolyl)acetic acid IUPAC Name: 2-(5-phenyltetrazol-1-yl)acetic acid Traditional Name: 2-(5-phenyltetrazol-1-yl)acetic acid Formula: C9H8N4O2 MolecularWeight: 204.18542

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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)