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

Systemtic Name: 2,3-bis(azanyl)-5,6-bis(aziridin-1-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-diamino-5,6-bis(aziridin-1-yl)-1,4-benzoquinone CAS Name: 2,3-diamino-5,6-bis(1-aziridinyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-diamino-5,6-bis(aziridin-1-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-diamino-5,6-diethylenimino-p-benzoquinone Formula: C10H12N4O2 MolecularWeight: 220.22788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=C(C(=O)C(=C(C2=O)N)N)N3CC3

Isomeric SMILES

C1CN1C2=C(C(=O)C(=C(C2=O)N)N)N3CC3

InChI

InChI=1S/C10H12N4O2/c11-5-6(12)10(16)8(14-3-4-14)7(9(5)15)13-1-2-13/h1-4,11-12H2