1-(1,3-benzodioxol-5-yl)-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 1-(1,3-benzodioxol-5-yl)-6-hydroxy-pyrimidine-2,4-dione CAS Name: 1-(1,3-benzodioxol-5-yl)-6-hydroxypyrimidine-2,4-dione IUPAC Name: 1-(1,3-benzodioxol-5-yl)-6-hydroxypyrimidine-2,4-dione Traditional Name: 1-(1,3-benzodioxol-5-yl)-6-hydroxy-pyrimidine-2,4-quinone Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=CC(=O)NC3=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=CC(=O)NC3=O)O

InChI

InChI=1S/C11H8N2O5/c14-9-4-10(15)13(11(16)12-9)6-1-2-7-8(3-6)18-5-17-7/h1-4,15H,5H2,(H,12,14,16)