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

Systemtic Name: (3-azanyl-1H-1,2,4-triazol-5-yl)methanol Openeye Name: (3-amino-1H-1,2,4-triazol-5-yl)methanol CAS Name: (3-amino-1H-1,2,4-triazol-5-yl)methanol IUPAC Name: (3-amino-1H-1,2,4-triazol-5-yl)methanol Traditional Name: (3-amino-1H-1,2,4-triazol-5-yl)methanol Formula: C3H6N4O MolecularWeight: 114.10594

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Descriptors Computed from Structure

Canonical SMILES:

C(C1=NC(=NN1)N)O

Isomeric SMILES

C(C1=NC(=NN1)N)O

InChI

InChI=1S/C3H6N4O/c4-3-5-2(1-8)6-7-3/h8H,1H2,(H3,4,5,6,7)