3-(1,3-benzodioxol-5-yl)-1-oxidanyl-pyrrole-2,5-dione

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-oxidanyl-pyrrole-2,5-dione Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-hydroxy-pyrrole-2,5-dione CAS Name: 3-(1,3-benzodioxol-5-yl)-1-hydroxypyrrole-2,5-dione IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-hydroxypyrrole-2,5-dione Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-hydroxy-3-pyrroline-2,5-quinone Formula: C11H7NO5 MolecularWeight: 233.17698

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=O)N(C3=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=O)N(C3=O)O

InChI

InChI=1S/C11H7NO5/c13-10-4-7(11(14)12(10)15)6-1-2-8-9(3-6)17-5-16-8/h1-4,15H,5H2