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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CC1=O)N2CCCC2)O

Isomeric SMILES

CC1=C(C(=O)C(=CC1=O)N2CCCC2)O

InChI

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