6-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]hexanoate

Systemtic Name: 6-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]hexanoate Openeye Name: 6-[(1-phenyltetrazol-5-yl)amino]hexanoate CAS Name: 6-[(1-phenyl-5-tetrazolyl)amino]hexanoate IUPAC Name: 6-[(1-phenyltetrazol-5-yl)amino]hexanoate Traditional Name: 6-[(1-phenyltetrazol-5-yl)amino]hexanoate Formula: C13H16N5O2- MolecularWeight: 274.29844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NCCCCCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NCCCCCC(=O)[O-]

InChI

InChI=1S/C13H17N5O2/c19-12(20)9-5-2-6-10-14-13-15-16-17-18(13)11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2,(H,19,20)(H,14,15,17)/p-1