6-[[4-(ethylamino)-6-(methoxymethylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-olate

Systemtic Name: 6-[[4-(ethylamino)-6-(methoxymethylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-olate Openeye Name: 6-[[4-(ethylamino)-6-(methoxymethylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-olate CAS Name: 6-[[4-(ethylamino)-6-(methoxymethylamino)-1,3,5-triazin-2-yl]oxy]-3-pyridazinolate IUPAC Name: 6-[[4-(ethylamino)-6-(methoxymethylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-olate Traditional Name: 6-[[4-(ethylamino)-6-(methoxymethylamino)-s-triazin-2-yl]oxy]pyridazin-3-olate Formula: C11H14N7O3- MolecularWeight: 292.27396

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)OC2=NN=C(C=C2)[O-])NCOC

Isomeric SMILES

CCNC1=NC(=NC(=N1)OC2=NN=C(C=C2)[O-])NCOC

InChI

InChI=1S/C11H15N7O3/c1-3-12-9-14-10(13-6-20-2)16-11(15-9)21-8-5-4-7(19)17-18-8/h4-5H,3,6H2,1-2H3,(H,17,19)(H2,12,13,14,15,16)/p-1