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

Systemtic Name: 6-[[4-chloranyl-6-(methylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-olate Openeye Name: 6-[[4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-olate CAS Name: 6-[[4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]oxy]-3-pyridazinolate IUPAC Name: 6-[[4-chloro-6-(methylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-olate Traditional Name: 6-[[4-chloro-6-(methylamino)-s-triazin-2-yl]oxy]pyridazin-3-olate Formula: C8H6ClN6O2- MolecularWeight: 253.62524

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)Cl)OC2=NN=C(C=C2)[O-]

Isomeric SMILES

CNC1=NC(=NC(=N1)Cl)OC2=NN=C(C=C2)[O-]

InChI

InChI=1S/C8H7ClN6O2/c1-10-7-11-6(9)12-8(13-7)17-5-3-2-4(16)14-15-5/h2-3H,1H3,(H,14,16)(H,10,11,12,13)/p-1