6-[[4-azanyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-olate

Systemtic Name: 6-[[4-azanyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-olate Openeye Name: 6-[[4-amino-6-(isopropylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-olate CAS Name: 6-[[4-amino-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]-3-pyridazinolate IUPAC Name: 6-[[4-amino-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-olate Traditional Name: 6-[[4-amino-6-(isopropylamino)-s-triazin-2-yl]oxy]pyridazin-3-olate Formula: C10H12N7O2- MolecularWeight: 262.24798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)N)OC2=NN=C(C=C2)[O-]

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)N)OC2=NN=C(C=C2)[O-]

InChI

InChI=1S/C10H13N7O2/c1-5(2)12-9-13-8(11)14-10(15-9)19-7-4-3-6(18)16-17-7/h3-5H,1-2H3,(H,16,18)(H3,11,12,13,14,15)/p-1