2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylamino]ethanoic acid

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylamino]ethanoic acid Openeye Name: 2-[(1-phenyltetrazol-5-yl)methylamino]acetic acid CAS Name: 2-[(1-phenyl-5-tetrazolyl)methylamino]acetic acid IUPAC Name: 2-[(1-phenyltetrazol-5-yl)methylamino]acetic acid Traditional Name: 2-[(1-phenyltetrazol-5-yl)methylamino]acetic acid Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CNCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CNCC(=O)O

InChI

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