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

Systemtic Name: N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-N-methyl-hydroxylamine Openeye Name: N-(4,6-diamino-1,3,5-triazin-2-yl)-N-methyl-hydroxylamine CAS Name: N-(4,6-diamino-1,3,5-triazin-2-yl)-N-methylhydroxylamine IUPAC Name: N-(4,6-diamino-1,3,5-triazin-2-yl)-N-methylhydroxylamine Traditional Name: N-(4,6-diamino-s-triazin-2-yl)-N-methyl-hydroxylamine Formula: C4H8N6O MolecularWeight: 156.14592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H8N6O/c1-10(11)4-8-2(5)7-3(6)9-4/h11H,1H3,(H4,5,6,7,8,9)