1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-methoxy-pyridazin-1-ium-3-olate

Systemtic Name: 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-methoxy-pyridazin-1-ium-3-olate Openeye Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-methoxy-pyridazin-1-ium-3-olate CAS Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-methoxy-3-pyridazin-1-iumolate IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-methoxypyridazin-1-ium-3-olate Traditional Name: 1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-4-methoxy-pyridazin-1-ium-3-olate Formula: C10H14N2O6 MolecularWeight: 258.22796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=[N+](C=C1)C2C(C(C(O2)CO)O)O)[O-]

Isomeric SMILES

COC1=C(N=[N+](C=C1)C2C(C(C(O2)CO)O)O)[O-]

InChI

InChI=1S/C10H14N2O6/c1-17-5-2-3-12(11-9(5)16)10-8(15)7(14)6(4-13)18-10/h2-3,6-8,10,13-15H,4H2,1H3