1-[3-(2-cyanoaziridin-1-yl)propyl]aziridine-2-carbonitrile

Systemtic Name: 1-[3-(2-cyanoaziridin-1-yl)propyl]aziridine-2-carbonitrile Openeye Name: 1-[3-(2-cyanoaziridin-1-yl)propyl]aziridine-2-carbonitrile CAS Name: 1-[3-(2-cyano-1-aziridinyl)propyl]-2-aziridinecarbonitrile IUPAC Name: 1-[3-(2-cyanoaziridin-1-yl)propyl]aziridine-2-carbonitrile Traditional Name: 1-[3-(2-cyanoethylenimin-1-yl)propyl]ethylenimine-2-carbonitrile Formula: C9H12N4 MolecularWeight: 176.21838

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CCCN2CC2C#N)C#N

Isomeric SMILES

C1C(N1CCCN2CC2C#N)C#N

InChI

InChI=1S/C9H12N4/c10-4-8-6-12(8)2-1-3-13-7-9(13)5-11/h8-9H,1-3,6-7H2