N-[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-(2-cyano-1-aziridinyl)-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(2-cyanoaziridin-1-yl)-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-(2-cyanoethylenimin-1-yl)-2-keto-ethyl]cyclopropanecarboxamide Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC(=O)N2CC2C#N

Isomeric SMILES

C1CC1C(=O)NCC(=O)N2CC2C#N

InChI

InChI=1S/C9H11N3O2/c10-3-7-5-12(7)8(13)4-11-9(14)6-1-2-6/h6-7H,1-2,4-5H2,(H,11,14)