N-[[4-(2-cyanoaziridin-1-yl)carbonylphenyl]methyl]methanamide

Systemtic Name: N-[[4-(2-cyanoaziridin-1-yl)carbonylphenyl]methyl]methanamide Openeye Name: N-[[4-(2-cyanoaziridine-1-carbonyl)phenyl]methyl]formamide CAS Name: N-[[4-[(2-cyano-1-aziridinyl)-oxomethyl]phenyl]methyl]formamide IUPAC Name: N-[[4-(2-cyanoaziridine-1-carbonyl)phenyl]methyl]formamide Traditional Name: N-[4-(2-cyanoethylenimine-1-carbonyl)benzyl]formamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2/c13-5-11-7-15(11)12(17)10-3-1-9(2-4-10)6-14-8-16/h1-4,8,11H,6-7H2,(H,14,16)