2-[5-(phenylmethyl)-1,2,3,4-tetrazol-1-yl]ethanoic acid

Systemtic Name: 2-[5-(phenylmethyl)-1,2,3,4-tetrazol-1-yl]ethanoic acid Openeye Name: 2-(5-benzyltetrazol-1-yl)acetic acid CAS Name: 2-[5-(phenylmethyl)-1-tetrazolyl]acetic acid IUPAC Name: 2-(5-benzyltetrazol-1-yl)acetic acid Traditional Name: 2-(5-benzyltetrazol-1-yl)acetic acid Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=NN2CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=NN2CC(=O)O

InChI

InChI=1S/C10H10N4O2/c15-10(16)7-14-9(11-12-13-14)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,15,16)