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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)pyrrole-2,5-dione Openeye Name: 1-(1,3-benzodioxol-5-yl)pyrrole-2,5-dione CAS Name: 1-(1,3-benzodioxol-5-yl)pyrrole-2,5-dione IUPAC Name: 1-(1,3-benzodioxol-5-yl)pyrrole-2,5-dione Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-pyrroline-2,5-quinone Formula: C11H7NO4 MolecularWeight: 217.17758

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=O)C=CC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=O)C=CC3=O

InChI

InChI=1S/C11H7NO4/c13-10-3-4-11(14)12(10)7-1-2-8-9(5-7)16-6-15-8/h1-5H,6H2