[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]carbamic acid

Systemtic Name: [3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]carbamic acid Openeye Name: [3-(2H-tetrazol-5-yl)phenyl]carbamic acid CAS Name: [3-(2H-tetrazol-5-yl)phenyl]carbamic acid IUPAC Name: [3-(2H-tetrazol-5-yl)phenyl]carbamic acid Traditional Name: [3-(2H-tetrazol-5-yl)phenyl]carbamic acid Formula: C8H7N5O2 MolecularWeight: 205.17348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)O)C2=NNN=N2

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)O)C2=NNN=N2

InChI

InChI=1S/C8H7N5O2/c14-8(15)9-6-3-1-2-5(4-6)7-10-12-13-11-7/h1-4,9H,(H,14,15)(H,10,11,12,13)