(E)-1,4-bis(aziridin-1-yl)but-2-ene-1,4-dione

Systemtic Name: (E)-1,4-bis(aziridin-1-yl)but-2-ene-1,4-dione Openeye Name: (E)-1,4-bis(aziridin-1-yl)but-2-ene-1,4-dione CAS Name: (E)-1,4-bis(1-aziridinyl)-2-butene-1,4-dione IUPAC Name: (E)-1,4-bis(aziridin-1-yl)but-2-ene-1,4-dione Traditional Name: (E)-1,4-diethyleniminobut-2-ene-1,4-dione Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=O)C=CC(=O)N2CC2

Isomeric SMILES

C1CN1C(=O)/C=C/C(=O)N2CC2

InChI

InChI=1S/C8H10N2O2/c11-7(9-3-4-9)1-2-8(12)10-5-6-10/h1-2H,3-6H2/b2-1+