2,3,5,6-tetrakis(aziridin-1-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5,6-tetrakis(aziridin-1-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5,6-tetrakis(aziridin-1-yl)-1,4-benzoquinone CAS Name: 2,3,5,6-tetrakis(1-aziridinyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5,6-tetrakis(aziridin-1-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5,6-tetraethylenimino-p-benzoquinone Formula: C14H16N4O2 MolecularWeight: 272.30244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=C(C(=O)C(=C(C2=O)N3CC3)N4CC4)N5CC5

Isomeric SMILES

C1CN1C2=C(C(=O)C(=C(C2=O)N3CC3)N4CC4)N5CC5

InChI

InChI=1S/C14H16N4O2/c19-13-9(15-1-2-15)10(16-3-4-16)14(20)12(18-7-8-18)11(13)17-5-6-17/h1-8H2