4-chloranyl-5-methoxy-2-[2,3,4-tris(oxidanyl)cyclopentyl]pyridazin-3-one

Systemtic Name: 4-chloranyl-5-methoxy-2-[2,3,4-tris(oxidanyl)cyclopentyl]pyridazin-3-one Openeye Name: 4-chloro-5-methoxy-2-(2,3,4-trihydroxycyclopentyl)pyridazin-3-one CAS Name: 4-chloro-5-methoxy-2-(2,3,4-trihydroxycyclopentyl)-3-pyridazinone IUPAC Name: 4-chloro-5-methoxy-2-(2,3,4-trihydroxycyclopentyl)pyridazin-3-one Traditional Name: 4-chloro-5-methoxy-2-(2,3,4-trihydroxycyclopentyl)pyridazin-3-one Formula: C10H13ClN2O5 MolecularWeight: 276.67362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)N(N=C1)C2CC(C(C2O)O)O)Cl

Isomeric SMILES

COC1=C(C(=O)N(N=C1)C2CC(C(C2O)O)O)Cl

InChI

InChI=1S/C10H13ClN2O5/c1-18-6-3-12-13(10(17)7(6)11)4-2-5(14)9(16)8(4)15/h3-5,8-9,14-16H,2H2,1H3