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

Systemtic Name: 2,5-bis(aziridin-1-yl)-3,6-bis(2-methoxyethoxy)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis(aziridin-1-yl)-3,6-bis(2-methoxyethoxy)-1,4-benzoquinone CAS Name: 2,5-bis(1-aziridinyl)-3,6-bis(2-methoxyethoxy)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis(aziridin-1-yl)-3,6-bis(2-methoxyethoxy)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-diethylenimino-3,6-bis(2-methoxyethoxy)-p-benzoquinone Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C(=O)C(=C(C1=O)N2CC2)OCCOC)N3CC3

Isomeric SMILES

COCCOC1=C(C(=O)C(=C(C1=O)N2CC2)OCCOC)N3CC3

InChI

InChI=1S/C16H22N2O6/c1-21-7-9-23-15-11(17-3-4-17)14(20)16(24-10-8-22-2)12(13(15)19)18-5-6-18/h3-10H2,1-2H3