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[[4-(dimethoxyamino)-6-(methoxyamino)-1,3,5-triazin-2-yl]-methoxy-amino]methanol

[[4-(dimethoxyamino)-6-(methoxyamino)-1,3,5-triazin-2-yl]-methoxy-amino]methanol

Systemtic Name:[[4-(dimethoxyamino)-6-(methoxyamino)-1,3,5-triazin-2-yl]-methoxy-amino]methanol
Openeye Name:[[4-(dimethoxyamino)-6-(methoxyamino)-1,3,5-triazin-2-yl]-methoxy-amino]methanol
CAS Name:[[4-(dimethoxyamino)-6-(methoxyamino)-1,3,5-triazin-2-yl]-methoxyamino]methanol
IUPAC Name:[[4-(dimethoxyamino)-6-(methoxyamino)-1,3,5-triazin-2-yl]-methoxyamino]methanol
Traditional Name:[[4-(dimethoxyamino)-6-(methoxyamino)-s-triazin-2-yl]-methoxy-amino]methanol
Formula: C8H16N6O5
MolecularWeight: 276.24984
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Descriptors Computed from Structure

Canonical SMILES:

CONC1=NC(=NC(=N1)N(OC)OC)N(CO)OC


Isomeric SMILES

CONC1=NC(=NC(=N1)N(OC)OC)N(CO)OC


InChI

InChI=1S/C8H16N6O5/c1-16-12-6-9-7(13(5-15)17-2)11-8(10-6)14(18-3)19-4/h15H,5H2,1-4H3,(H,9,10,11,12)


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