2-(1,3-benzodioxol-5-yl)-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-hydroxy-1H-pyrimidin-6-one CAS Name: 2-(1,3-benzodioxol-5-yl)-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-hydroxy-1H-pyrimidin-6-one Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=CC(=O)N3)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=CC(=O)N3)O

InChI

InChI=1S/C11H8N2O4/c14-9-4-10(15)13-11(12-9)6-1-2-7-8(3-6)17-5-16-7/h1-4H,5H2,(H2,12,13,14,15)