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

Systemtic Name: 4-(5-phenyl-1,2,3,4-tetrazol-2-yl)butanoate Openeye Name: 4-(5-phenyltetrazol-2-yl)butanoate CAS Name: 4-(5-phenyl-2-tetrazolyl)butanoate IUPAC Name: 4-(5-phenyltetrazol-2-yl)butanoate Traditional Name: 4-(5-phenyltetrazol-2-yl)butyrate Formula: C11H11N4O2- MolecularWeight: 231.23064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O2/c16-10(17)7-4-8-15-13-11(12-14-15)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,16,17)/p-1