N-[4-azanyl-6-[ethyl(oxidanyl)amino]-1,3,5-triazin-2-yl]-N-ethyl-hydroxylamine; methanol

Systemtic Name: N-[4-azanyl-6-[ethyl(oxidanyl)amino]-1,3,5-triazin-2-yl]-N-ethyl-hydroxylamine; methanol Openeye Name: N-[4-amino-6-[ethyl(hydroxy)amino]-1,3,5-triazin-2-yl]-N-ethyl-hydroxylamine; methanol CAS Name: N-[4-amino-6-[ethyl(hydroxy)amino]-1,3,5-triazin-2-yl]-N-ethylhydroxylamine; methanol IUPAC Name: N-[4-amino-6-[ethyl(hydroxy)amino]-1,3,5-triazin-2-yl]-N-ethylhydroxylamine; methanol Traditional Name: N-[4-amino-6-[ethyl(hydroxy)amino]-s-triazin-2-yl]-N-ethyl-hydroxylamine; methanol Formula: C8H18N6O3 MolecularWeight: 246.26692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=NC(=N1)N)N(CC)O)O.CO

Isomeric SMILES

CCN(C1=NC(=NC(=N1)N)N(CC)O)O.CO

InChI

InChI=1S/C7H14N6O2.CH4O/c1-3-12(14)6-9-5(8)10-7(11-6)13(15)4-2;1-2/h14-15H,3-4H2,1-2H3,(H2,8,9,10,11);2H,1H3