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2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)oxy]-N'-oxidanyl-ethanimidamide

2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)oxy]-N'-oxidanyl-ethanimidamide

Systemtic Name:2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)oxy]-N'-oxidanyl-ethanimidamide
Openeye Name:2-[(4,6-dimorpholino-1,3,5-triazin-2-yl)oxy]-N'-hydroxy-acetamidine
CAS Name:2-[[4,6-bis(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]-N'-hydroxyethanimidamide
IUPAC Name:2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)oxy]-N'-hydroxyethanimidamide
Traditional Name:2-[(4,6-dimorpholino-s-triazin-2-yl)oxy]-N'-hydroxy-acetamidine
Formula: C13H21N7O4
MolecularWeight: 339.35034
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)OCC(=NO)N)N3CCOCC3


Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)OC/C(=N/O)/N)N3CCOCC3


InChI

InChI=1S/C13H21N7O4/c14-10(18-21)9-24-13-16-11(19-1-5-22-6-2-19)15-12(17-13)20-3-7-23-8-4-20/h21H,1-9H2,(H2,14,18)


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