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1-[(E)-C-[(1E)-1-(2-aminocarbonylaziridin-1-yl)-1-hydroxyimino-2-methyl-propan-2-yl]-N-oxidanyl-carbonimidoyl]aziridine-2-carboxamide

1-[(E)-C-[(1E)-1-(2-aminocarbonylaziridin-1-yl)-1-hydroxyimino-2-methyl-propan-2-yl]-N-oxidanyl-carbonimidoyl]aziridine-2-carboxamide

Systemtic Name:1-[(E)-C-[(1E)-1-(2-aminocarbonylaziridin-1-yl)-1-hydroxyimino-2-methyl-propan-2-yl]-N-oxidanyl-carbonimidoyl]aziridine-2-carboxamide
Openeye Name:1-[(E)-C-[(2E)-2-(2-carbamoylaziridin-1-yl)-2-hydroxyimino-1,1-dimethyl-ethyl]-N-hydroxy-carbonimidoyl]aziridine-2-carboxamide
CAS Name:1-[(1E,3E)-3-(2-carbamoyl-1-aziridinyl)-1,3-bis(hydroxyimino)-2,2-dimethylpropyl]-2-aziridinecarboxamide
IUPAC Name:1-[(E)-C-[(1E)-1-(2-carbamoylaziridin-1-yl)-1-hydroxyimino-2-methylpropan-2-yl]-N-hydroxycarbonimidoyl]aziridine-2-carboxamide
Traditional Name:1-[(3E)-3-(2-carbamoylethylenimin-1-yl)-3-hydroximino-2,2-dimethyl-propanehydroximoyl]ethylenimine-2-carboxamide
Formula: C11H18N6O4
MolecularWeight: 298.29842
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NO)N1CC1C(=O)N)C(=NO)N2CC2C(=O)N


Isomeric SMILES

CC(/C(=N\O)/N1C(C1)C(=O)N)(/C(=N\O)/N2C(C2)C(=O)N)C


InChI

InChI=1S/C11H18N6O4/c1-11(2,9(14-20)16-3-5(16)7(12)18)10(15-21)17-4-6(17)8(13)19/h5-6,20-21H,3-4H2,1-2H3,(H2,12,18)(H2,13,19)/b14-9+,15-10+


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