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

Systemtic Name: 2-(azetidin-1-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(azetidin-1-yl)-1,4-benzoquinone CAS Name: 2-(1-azetidinyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(azetidin-1-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(azetidin-1-yl)-p-benzoquinone Formula: C9H9NO2 MolecularWeight: 163.17326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=CC(=O)C=CC2=O

Isomeric SMILES

C1CN(C1)C2=CC(=O)C=CC2=O

InChI

InChI=1S/C9H9NO2/c11-7-2-3-9(12)8(6-7)10-4-1-5-10/h2-3,6H,1,4-5H2