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

Systemtic Name: 2-(azetidin-2-yl)-5-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(azetidin-2-yl)-5-methyl-1,4-benzoquinone CAS Name: 2-(2-azetidinyl)-5-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(azetidin-2-yl)-5-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(azetidin-2-yl)-5-methyl-p-benzoquinone Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CC1=O)C2CCN2

Isomeric SMILES

CC1=CC(=O)C(=CC1=O)C2CCN2

InChI

InChI=1S/C10H11NO2/c1-6-4-10(13)7(5-9(6)12)8-2-3-11-8/h4-5,8,11H,2-3H2,1H3