1-[(2-cyanoaziridin-1-yl)-phenyl-methyl]aziridine-2-carboxamide

Systemtic Name: 1-[(2-cyanoaziridin-1-yl)-phenyl-methyl]aziridine-2-carboxamide Openeye Name: 1-[(2-cyanoaziridin-1-yl)-phenyl-methyl]aziridine-2-carboxamide CAS Name: 1-[(2-cyano-1-aziridinyl)-phenylmethyl]-2-aziridinecarboxamide IUPAC Name: 1-[(2-cyanoaziridin-1-yl)-phenylmethyl]aziridine-2-carboxamide Traditional Name: 1-[(2-cyanoethylenimin-1-yl)-phenyl-methyl]ethylenimine-2-carboxamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(C2=CC=CC=C2)N3CC3C(=O)N)C#N

Isomeric SMILES

C1C(N1C(C2=CC=CC=C2)N3CC3C(=O)N)C#N

InChI

InChI=1S/C13H14N4O/c14-6-10-7-16(10)13(9-4-2-1-3-5-9)17-8-11(17)12(15)18/h1-5,10-11,13H,7-8H2,(H2,15,18)