(Z)-2-(2-aminocarbonylaziridin-1-yl)but-2-enediamide

Systemtic Name: (Z)-2-(2-aminocarbonylaziridin-1-yl)but-2-enediamide Openeye Name: (Z)-2-(2-carbamoylaziridin-1-yl)but-2-enediamide CAS Name: (Z)-2-(2-carbamoyl-1-aziridinyl)-2-butenediamide IUPAC Name: (Z)-2-(2-carbamoylaziridin-1-yl)but-2-enediamide Traditional Name: (Z)-2-(2-carbamoylethylenimin-1-yl)but-2-enediamide Formula: C7H10N4O3 MolecularWeight: 198.1793

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=CC(=O)N)C(=O)N)C(=O)N

Isomeric SMILES

C1C(N1/C(=C\C(=O)N)/C(=O)N)C(=O)N

InChI

InChI=1S/C7H10N4O3/c8-5(12)1-3(6(9)13)11-2-4(11)7(10)14/h1,4H,2H2,(H2,8,12)(H2,9,13)(H2,10,14)/b3-1-