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

Systemtic Name: (4-azanyl-1,2,3-triazin-5-yl)methanol Openeye Name: (4-aminotriazin-5-yl)methanol CAS Name: (4-amino-5-triazinyl)methanol IUPAC Name: (4-aminotriazin-5-yl)methanol Traditional Name: (4-aminotriazin-5-yl)methanol Formula: C4H6N4O MolecularWeight: 126.11664

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NN=N1)N)CO

Isomeric SMILES

C1=C(C(=NN=N1)N)CO

InChI

InChI=1S/C4H6N4O/c5-4-3(2-9)1-6-8-7-4/h1,9H,2H2,(H2,5,6,7)