4-[2-azanyl-2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]phenol

Systemtic Name: 4-[2-azanyl-2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]phenol Openeye Name: 4-[2-amino-2-(2H-tetrazol-5-yl)ethyl]phenol CAS Name: 4-[2-amino-2-(2H-tetrazol-5-yl)ethyl]phenol IUPAC Name: 4-[2-amino-2-(2H-tetrazol-5-yl)ethyl]phenol Traditional Name: 4-[2-amino-2-(2H-tetrazol-5-yl)ethyl]phenol Formula: C9H11N5O MolecularWeight: 205.21654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C2=NNN=N2)N)O

Isomeric SMILES

C1=CC(=CC=C1CC(C2=NNN=N2)N)O

InChI

InChI=1S/C9H11N5O/c10-8(9-11-13-14-12-9)5-6-1-3-7(15)4-2-6/h1-4,8,15H,5,10H2,(H,11,12,13,14)