3-methyl-4-oxidanyl-5-pyrrolidin-1-yl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3-methyl-4-oxidanyl-5-pyrrolidin-1-yl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-hydroxy-3-methyl-5-pyrrolidin-1-yl-1,2-benzoquinone CAS Name: 4-hydroxy-3-methyl-5-(1-pyrrolidinyl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-hydroxy-3-methyl-5-pyrrolidin-1-ylcyclohexa-3,5-diene-1,2-dione Traditional Name: 4-hydroxy-3-methyl-5-pyrrolidino-o-benzoquinone Formula: C11H13NO3 MolecularWeight: 207.22582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=O)C1=O)N2CCCC2)O

Isomeric SMILES

CC1=C(C(=CC(=O)C1=O)N2CCCC2)O

InChI

InChI=1S/C11H13NO3/c1-7-10(14)8(6-9(13)11(7)15)12-4-2-3-5-12/h6,14H,2-5H2,1H3