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

Systemtic Name: 3-(5-phenyl-1,2,3,4-tetrazol-2-yl)propanoate Openeye Name: 3-(5-phenyltetrazol-2-yl)propanoate CAS Name: 3-(5-phenyl-2-tetrazolyl)propanoate IUPAC Name: 3-(5-phenyltetrazol-2-yl)propanoate Traditional Name: 3-(5-phenyltetrazol-2-yl)propionate Formula: C10H9N4O2- MolecularWeight: 217.20406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CCC(=O)[O-]

InChI

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