2-[[4-(ethylamino)-6-(methoxyamino)-1,3,5-triazin-2-yl]oxy]ethanenitrile

Systemtic Name: 2-[[4-(ethylamino)-6-(methoxyamino)-1,3,5-triazin-2-yl]oxy]ethanenitrile Openeye Name: 2-[[4-(ethylamino)-6-(methoxyamino)-1,3,5-triazin-2-yl]oxy]acetonitrile CAS Name: 2-[[4-(ethylamino)-6-(methoxyamino)-1,3,5-triazin-2-yl]oxy]acetonitrile IUPAC Name: 2-[[4-(ethylamino)-6-(methoxyamino)-1,3,5-triazin-2-yl]oxy]acetonitrile Traditional Name: 2-[[4-(ethylamino)-6-(methoxyamino)-s-triazin-2-yl]oxy]acetonitrile Formula: C8H12N6O2 MolecularWeight: 224.21988

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)OCC#N)NOC

Isomeric SMILES

CCNC1=NC(=NC(=N1)OCC#N)NOC

InChI

InChI=1S/C8H12N6O2/c1-3-10-6-11-7(14-15-2)13-8(12-6)16-5-4-9/h3,5H2,1-2H3,(H2,10,11,12,13,14)