1-[(2-cyanoaziridin-1-yl)-(4-cyanophenyl)methyl]aziridine-2-carboxamide

Systemtic Name: 1-[(2-cyanoaziridin-1-yl)-(4-cyanophenyl)methyl]aziridine-2-carboxamide Openeye Name: 1-[(2-cyanoaziridin-1-yl)-(4-cyanophenyl)methyl]aziridine-2-carboxamide CAS Name: 1-[(2-cyano-1-aziridinyl)-(4-cyanophenyl)methyl]-2-aziridinecarboxamide IUPAC Name: 1-[(2-cyanoaziridin-1-yl)-(4-cyanophenyl)methyl]aziridine-2-carboxamide Traditional Name: 1-[(2-cyanoethylenimin-1-yl)-(4-cyanophenyl)methyl]ethylenimine-2-carboxamide Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O/c15-5-9-1-3-10(4-2-9)14(18-7-11(18)6-16)19-8-12(19)13(17)20/h1-4,11-12,14H,7-8H2,(H2,17,20)