[2-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl] ethanoate

Systemtic Name: [2-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl] ethanoate Openeye Name: [2-(2H-tetrazol-5-ylcarbamoyl)phenyl] acetate CAS Name: acetic acid [2-[oxo-(2H-tetrazol-5-ylamino)methyl]phenyl] ester IUPAC Name: [2-(2H-tetrazol-5-ylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [2-(2H-tetrazol-5-ylcarbamoyl)phenyl] ester Formula: C10H9N5O3 MolecularWeight: 247.21016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=NNN=N2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=NNN=N2

InChI

InChI=1S/C10H9N5O3/c1-6(16)18-8-5-3-2-4-7(8)9(17)11-10-12-14-15-13-10/h2-5H,1H3,(H2,11,12,13,14,15,17)