2-[2-azanyl-4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[2-azanyl-4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]ethanoic acid Openeye Name: 2-[2-amino-4-(2H-tetrazol-5-yl)phenoxy]acetic acid CAS Name: 2-[2-amino-4-(2H-tetrazol-5-yl)phenoxy]acetic acid IUPAC Name: 2-[2-amino-4-(2H-tetrazol-5-yl)phenoxy]acetic acid Traditional Name: 2-[2-amino-4-(2H-tetrazol-5-yl)phenoxy]acetic acid Formula: C9H9N5O3 MolecularWeight: 235.19946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NNN=N2)N)OCC(=O)O

Isomeric SMILES

C1=CC(=C(C=C1C2=NNN=N2)N)OCC(=O)O

InChI

InChI=1S/C9H9N5O3/c10-6-3-5(9-11-13-14-12-9)1-2-7(6)17-4-8(15)16/h1-3H,4,10H2,(H,15,16)(H,11,12,13,14)