2-oxidanidyl-2-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]imino-ethanoate

Systemtic Name: 2-oxidanidyl-2-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]imino-ethanoate Openeye Name: 2-oxido-2-[3-(2H-tetrazol-5-yl)phenyl]imino-acetate CAS Name: 2-oxido-2-[3-(2H-tetrazol-5-yl)phenyl]iminoacetate IUPAC Name: 2-oxido-2-[3-(2H-tetrazol-5-yl)phenyl]iminoacetate Traditional Name: 2-oxido-2-[3-(2H-tetrazol-5-yl)phenyl]imino-acetate Formula: C9H5N5O3-2 MolecularWeight: 231.1677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=C(C(=O)[O-])[O-])C2=NNN=N2

Isomeric SMILES

C1=CC(=CC(=C1)N=C(C(=O)[O-])[O-])C2=NNN=N2

InChI

InChI=1S/C9H7N5O3/c15-8(9(16)17)10-6-3-1-2-5(4-6)7-11-13-14-12-7/h1-4H,(H,10,15)(H,16,17)(H,11,12,13,14)/p-2