2,5-bis(aziridin-1-yl)-3-(1-methoxy-2-oxidanyl-ethyl)-6-methyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(aziridin-1-yl)-3-(1-methoxy-2-oxidanyl-ethyl)-6-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis(aziridin-1-yl)-3-(2-hydroxy-1-methoxy-ethyl)-6-methyl-1,4-benzoquinone CAS Name: 2,5-bis(1-aziridinyl)-3-(2-hydroxy-1-methoxyethyl)-6-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis(aziridin-1-yl)-3-(2-hydroxy-1-methoxyethyl)-6-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-diethylenimino-3-(2-hydroxy-1-methoxy-ethyl)-6-methyl-p-benzoquinone Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)N2CC2)C(CO)OC)N3CC3

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)N2CC2)C(CO)OC)N3CC3

InChI

InChI=1S/C14H18N2O4/c1-8-11(15-3-4-15)14(19)10(9(7-17)20-2)12(13(8)18)16-5-6-16/h9,17H,3-7H2,1-2H3