3-(3-azanyl-1H-1,2,4-triazol-5-yl)phenol

Systemtic Name: 3-(3-azanyl-1H-1,2,4-triazol-5-yl)phenol Openeye Name: 3-(3-amino-1H-1,2,4-triazol-5-yl)phenol CAS Name: 3-(3-amino-1H-1,2,4-triazol-5-yl)phenol IUPAC Name: 3-(3-amino-1H-1,2,4-triazol-5-yl)phenol Traditional Name: 3-(3-amino-1H-1,2,4-triazol-5-yl)phenol Formula: C8H8N4O MolecularWeight: 176.17532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NC(=NN2)N

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NC(=NN2)N

InChI

InChI=1S/C8H8N4O/c9-8-10-7(11-12-8)5-2-1-3-6(13)4-5/h1-4,13H,(H3,9,10,11,12)