2,3,5-tris(aziridin-1-yl)cyclohexa-2,5-diene-1,4-dione chloride

Systemtic Name: 2,3,5-tris(aziridin-1-yl)cyclohexa-2,5-diene-1,4-dione chloride Openeye Name: 2,3,5-tris(aziridin-1-yl)-1,4-benzoquinone chloride CAS Name: 2,3,5-tris(1-aziridinyl)cyclohexa-2,5-diene-1,4-dione chloride IUPAC Name: 2,3,5-tris(aziridin-1-yl)cyclohexa-2,5-diene-1,4-dione chloride Traditional Name: 2,3,5-triethylenimino-p-benzoquinone chloride Formula: C12H13ClN3O2- MolecularWeight: 266.70352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=CC(=O)C(=C(C2=O)N3CC3)N4CC4.[Cl-]

Isomeric SMILES

C1CN1C2=CC(=O)C(=C(C2=O)N3CC3)N4CC4.[Cl-]

InChI

InChI=1S/C12H13N3O2.ClH/c16-9-7-8(13-1-2-13)12(17)11(15-5-6-15)10(9)14-3-4-14;/h7H,1-6H2;1H/p-1