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1-[2-(2-cyanoaziridin-1-yl)oxyethoxy]aziridine-2-carbonitrile

1-[2-(2-cyanoaziridin-1-yl)oxyethoxy]aziridine-2-carbonitrile

Systemtic Name:1-[2-(2-cyanoaziridin-1-yl)oxyethoxy]aziridine-2-carbonitrile
Openeye Name:1-[2-(2-cyanoaziridin-1-yl)oxyethoxy]aziridine-2-carbonitrile
CAS Name:1-[2-[(2-cyano-1-aziridinyl)oxy]ethoxy]-2-aziridinecarbonitrile
IUPAC Name:1-[2-(2-cyanoaziridin-1-yl)oxyethoxy]aziridine-2-carbonitrile
Traditional Name:1-[2-(2-cyanoethylenimin-1-yl)oxyethoxy]ethylenimine-2-carbonitrile
Formula: C8H10N4O2
MolecularWeight: 194.1906
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1OCCON2CC2C#N)C#N


Isomeric SMILES

C1C(N1OCCON2CC2C#N)C#N


InChI

InChI=1S/C8H10N4O2/c9-3-7-5-11(7)13-1-2-14-12-6-8(12)4-10/h7-8H,1-2,5-6H2


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