6-[[6-(2-methoxyethoxy)pyridin-3-yl]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[6-(2-methoxyethoxy)pyridin-3-yl]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[6-(2-methoxyethoxy)-3-pyridyl]carbamoyl]pyridazin-3-olate CAS Name: 6-[[[6-(2-methoxyethoxy)-3-pyridinyl]amino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[6-(2-methoxyethoxy)pyridin-3-yl]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[6-(2-methoxyethoxy)-3-pyridyl]carbamoyl]pyridazin-3-olate Formula: C13H13N4O4- MolecularWeight: 289.26672

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(C=C1)NC(=O)C2=NN=C(C=C2)[O-]

Isomeric SMILES

COCCOC1=NC=C(C=C1)NC(=O)C2=NN=C(C=C2)[O-]

InChI

InChI=1S/C13H14N4O4/c1-20-6-7-21-12-5-2-9(8-14-12)15-13(19)10-3-4-11(18)17-16-10/h2-5,8H,6-7H2,1H3,(H,15,19)(H,17,18)/p-1