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

Systemtic Name: 2,5-bis(aziridin-1-yl)-3,6-bis(ethylamino)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis(aziridin-1-yl)-3,6-bis(ethylamino)-1,4-benzoquinone CAS Name: 2,5-bis(1-aziridinyl)-3,6-bis(ethylamino)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis(aziridin-1-yl)-3,6-bis(ethylamino)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis(ethylamino)-3,6-diethylenimino-p-benzoquinone Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)C(=C(C1=O)N2CC2)NCC)N3CC3

Isomeric SMILES

CCNC1=C(C(=O)C(=C(C1=O)N2CC2)NCC)N3CC3

InChI

InChI=1S/C14H20N4O2/c1-3-15-9-11(17-5-6-17)14(20)10(16-4-2)12(13(9)19)18-7-8-18/h15-16H,3-8H2,1-2H3