[(6-chloranyl-1,4-dihydro-1,3,5-triazin-2-yl)amino]methanol

Systemtic Name: [(6-chloranyl-1,4-dihydro-1,3,5-triazin-2-yl)amino]methanol Openeye Name: [(6-chloro-1,4-dihydro-1,3,5-triazin-2-yl)amino]methanol CAS Name: [(6-chloro-1,4-dihydro-1,3,5-triazin-2-yl)amino]methanol IUPAC Name: [(6-chloro-1,4-dihydro-1,3,5-triazin-2-yl)amino]methanol Traditional Name: [(6-chloro-1,4-dihydro-s-triazin-2-yl)amino]methanol Formula: C4H7ClN4O MolecularWeight: 162.57758

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C(NC(=N1)Cl)NCO

Isomeric SMILES

C1N=C(NC(=N1)Cl)NCO

InChI

InChI=1S/C4H7ClN4O/c5-3-6-1-7-4(9-3)8-2-10/h10H,1-2H2,(H2,6,7,8,9)