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

Systemtic Name: 2-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]amino]ethanoic acid Openeye Name: 2-[4-(tetrazol-1-yl)anilino]acetic acid CAS Name: 2-[4-(1-tetrazolyl)anilino]acetic acid IUPAC Name: 2-[4-(tetrazol-1-yl)anilino]acetic acid Traditional Name: 2-[4-(tetrazol-1-yl)anilino]acetic acid Formula: C9H9N5O2 MolecularWeight: 219.20006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC(=O)O)N2C=NN=N2

Isomeric SMILES

C1=CC(=CC=C1NCC(=O)O)N2C=NN=N2

InChI

InChI=1S/C9H9N5O2/c15-9(16)5-10-7-1-3-8(4-2-7)14-6-11-12-13-14/h1-4,6,10H,5H2,(H,15,16)