2-(2-oxidanylidenepyrrolidin-1-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(2-oxopyrrolidin-1-yl)-1,4-benzoquinone CAS Name: 2-(2-oxo-1-pyrrolidinyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(2-oxopyrrolidin-1-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(2-ketopyrrolidino)-p-benzoquinone Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=O)C=CC2=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=O)C=CC2=O

InChI

InChI=1S/C10H9NO3/c12-7-3-4-9(13)8(6-7)11-5-1-2-10(11)14/h3-4,6H,1-2,5H2