1-[(3E)-3-(chloranylmethylidene)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(3E)-3-(chloranylmethylidene)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(3E)-3-(chloromethylene)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(3E)-3-(chloromethylidene)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(3E)-3-(chloromethylidene)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(3E)-3-(chloromethylene)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C10H11ClN2O5 MolecularWeight: 274.65774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)C2C(=CCl)C(C(O2)CO)O

Isomeric SMILES

C1=CN(C(=O)NC1=O)C2/C(=C/Cl)/C(C(O2)CO)O

InChI

InChI=1S/C10H11ClN2O5/c11-3-5-8(16)6(4-14)18-9(5)13-2-1-7(15)12-10(13)17/h1-3,6,8-9,14,16H,4H2,(H,12,15,17)/b5-3+