4,5-bis(azetidin-1-yl)cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4,5-bis(azetidin-1-yl)cyclohexa-3,5-diene-1,2-dione Openeye Name: 4,5-bis(azetidin-1-yl)-1,2-benzoquinone CAS Name: 4,5-bis(1-azetidinyl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4,5-bis(azetidin-1-yl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 4,5-bis(azetidin-1-yl)-o-benzoquinone Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=CC(=O)C(=O)C=C2N3CCC3

Isomeric SMILES

C1CN(C1)C2=CC(=O)C(=O)C=C2N3CCC3

InChI

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