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

Systemtic Name: 6-[[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-olate Openeye Name: 6-[[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-olate CAS Name: 6-[[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-3-pyridazinolate IUPAC Name: 6-[[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-olate Traditional Name: 6-[[4-(dimethylamino)-6-(ethylamino)-s-triazin-2-yl]oxy]pyridazin-3-olate Formula: C11H14N7O2- MolecularWeight: 276.27456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N7O2/c1-4-12-9-13-10(18(2)3)15-11(14-9)20-8-6-5-7(19)16-17-8/h5-6H,4H2,1-3H3,(H,16,19)(H,12,13,14,15)/p-1