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

Systemtic Name: 2-[5-[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]-1,2,3,4-tetrazol-2-yl]ethanoate Openeye Name: 2-[5-[4-(2-oxido-2-oxo-ethoxy)phenyl]tetrazol-2-yl]acetate CAS Name: 2-[5-[4-(2-oxido-2-oxoethoxy)phenyl]-2-tetrazolyl]acetate IUPAC Name: 2-[5-[4-(2-oxido-2-oxoethoxy)phenyl]tetrazol-2-yl]acetate Traditional Name: 2-[5-[4-(2-keto-2-oxido-ethoxy)phenyl]tetrazol-2-yl]acetate Formula: C11H8N4O5-2 MolecularWeight: 276.20502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(N=N2)CC(=O)[O-])OCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NN(N=N2)CC(=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C11H10N4O5/c16-9(17)5-15-13-11(12-14-15)7-1-3-8(4-2-7)20-6-10(18)19/h1-4H,5-6H2,(H,16,17)(H,18,19)/p-2