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

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]ethanoate Openeye Name: 2-[(1-phenyltetrazol-5-yl)amino]acetate CAS Name: 2-[(1-phenyl-5-tetrazolyl)amino]acetate IUPAC Name: 2-[(1-phenyltetrazol-5-yl)amino]acetate Traditional Name: 2-[(1-phenyltetrazol-5-yl)amino]acetate Formula: C9H8N5O2- MolecularWeight: 218.19212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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