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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C2=CC(=O)C(=CC2=O)N3CC3C

Isomeric SMILES

CC1CN1C2=CC(=O)C(=CC2=O)N3CC3C

InChI

InChI=1S/C12H14N2O2/c1-7-5-13(7)9-3-12(16)10(4-11(9)15)14-6-8(14)2/h3-4,7-8H,5-6H2,1-2H3