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

Systemtic Name: 2,5-bis(azetidin-1-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis(azetidin-1-yl)-1,4-benzoquinone CAS Name: 2,5-bis(1-azetidinyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis(azetidin-1-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis(azetidin-1-yl)-p-benzoquinone Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=CC(=O)C(=CC2=O)N3CCC3

Isomeric SMILES

C1CN(C1)C2=CC(=O)C(=CC2=O)N3CCC3

InChI

InChI=1S/C12H14N2O2/c15-11-8-10(14-5-2-6-14)12(16)7-9(11)13-3-1-4-13/h7-8H,1-6H2