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

Systemtic Name: (5-azanyl-1-methyl-1,2,4-triazol-3-yl)methanol Openeye Name: (5-amino-1-methyl-1,2,4-triazol-3-yl)methanol CAS Name: (5-amino-1-methyl-1,2,4-triazol-3-yl)methanol IUPAC Name: (5-amino-1-methyl-1,2,4-triazol-3-yl)methanol Traditional Name: (5-amino-1-methyl-1,2,4-triazol-3-yl)methanol Formula: C4H8N4O MolecularWeight: 128.13252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)CO)N

Isomeric SMILES

CN1C(=NC(=N1)CO)N

InChI

InChI=1S/C4H8N4O/c1-8-4(5)6-3(2-9)7-8/h9H,2H2,1H3,(H2,5,6,7)