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

Systemtic Name: 2-[4-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]phenyl]ethanoate Openeye Name: 2-[4-[[2-(tetrazol-1-yl)acetyl]amino]phenyl]acetate CAS Name: 2-[4-[[1-oxo-2-(1-tetrazolyl)ethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[[2-(tetrazol-1-yl)acetyl]amino]phenyl]acetate Traditional Name: 2-[4-[[2-(tetrazol-1-yl)acetyl]amino]phenyl]acetate Formula: C11H10N5O3- MolecularWeight: 260.2288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])NC(=O)CN2C=NN=N2

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])NC(=O)CN2C=NN=N2

InChI

InChI=1S/C11H11N5O3/c17-10(6-16-7-12-14-15-16)13-9-3-1-8(2-4-9)5-11(18)19/h1-4,7H,5-6H2,(H,13,17)(H,18,19)/p-1