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

Systemtic Name: 3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]propanoate Openeye Name: 3-[(1-phenyltetrazol-5-yl)amino]propanoate CAS Name: 3-[(1-phenyl-5-tetrazolyl)amino]propanoate IUPAC Name: 3-[(1-phenyltetrazol-5-yl)amino]propanoate Traditional Name: 3-[(1-phenyltetrazol-5-yl)amino]propionate Formula: C10H10N5O2- MolecularWeight: 232.2187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O2/c16-9(17)6-7-11-10-12-13-14-15(10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,16,17)(H,11,12,14)/p-1