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

Systemtic Name: N-[4-azanyl-6-[methyl(oxidanyl)amino]-1,3,5-triazin-2-yl]-N-methyl-hydroxylamine Openeye Name: N-[4-amino-6-[hydroxy(methyl)amino]-1,3,5-triazin-2-yl]-N-methyl-hydroxylamine CAS Name: N-[4-amino-6-[hydroxy(methyl)amino]-1,3,5-triazin-2-yl]-N-methylhydroxylamine IUPAC Name: N-[4-amino-6-[hydroxy(methyl)amino]-1,3,5-triazin-2-yl]-N-methylhydroxylamine Traditional Name: N-[4-amino-6-[hydroxy(methyl)amino]-s-triazin-2-yl]-N-methyl-hydroxylamine Formula: C5H10N6O2 MolecularWeight: 186.1719

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=NC(=N1)N)N(C)O)O

Isomeric SMILES

CN(C1=NC(=NC(=N1)N)N(C)O)O

InChI

InChI=1S/C5H10N6O2/c1-10(12)4-7-3(6)8-5(9-4)11(2)13/h12-13H,1-2H3,(H2,6,7,8,9)