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

Systemtic Name: 2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]oxy]ethanoate Openeye Name: 2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]oxy]acetate CAS Name: 2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]oxy]acetate IUPAC Name: 2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]oxy]acetate Traditional Name: 2-[[4,6-bis(ethylamino)-s-triazin-2-yl]oxy]acetate Formula: C9H14N5O3- MolecularWeight: 240.23916

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)OCC(=O)[O-])NCC

Isomeric SMILES

CCNC1=NC(=NC(=N1)OCC(=O)[O-])NCC

InChI

InChI=1S/C9H15N5O3/c1-3-10-7-12-8(11-4-2)14-9(13-7)17-5-6(15)16/h3-5H2,1-2H3,(H,15,16)(H2,10,11,12,13,14)/p-1