4-(azetidin-1-yl)-3,6-dimethyl-5-oxidanyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-(azetidin-1-yl)-3,6-dimethyl-5-oxidanyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-(azetidin-1-yl)-5-hydroxy-3,6-dimethyl-1,2-benzoquinone CAS Name: 4-(1-azetidinyl)-5-hydroxy-3,6-dimethylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-(azetidin-1-yl)-5-hydroxy-3,6-dimethylcyclohexa-3,5-diene-1,2-dione Traditional Name: 4-(azetidin-1-yl)-5-hydroxy-3,6-dimethyl-o-benzoquinone Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=O)C1=O)C)O)N2CCC2

Isomeric SMILES

CC1=C(C(=C(C(=O)C1=O)C)O)N2CCC2

InChI

InChI=1S/C11H13NO3/c1-6-8(12-4-3-5-12)9(13)7(2)11(15)10(6)14/h13H,3-5H2,1-2H3