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

Systemtic Name: 3-(5-phenyl-1,2,3,4-tetrazol-1-yl)propanoic acid Openeye Name: 3-(5-phenyltetrazol-1-yl)propanoic acid CAS Name: 3-(5-phenyl-1-tetrazolyl)propanoic acid IUPAC Name: 3-(5-phenyltetrazol-1-yl)propanoic acid Traditional Name: 3-(5-phenyltetrazol-1-yl)propionic acid Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2CCC(=O)O

InChI

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