phenyl N-[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]carbamate

Systemtic Name: phenyl N-[2-(2-cyanoaziridin-1-yl)-2-oxidanylidene-ethyl]carbamate Openeye Name: phenyl N-[2-(2-cyanoaziridin-1-yl)-2-oxo-ethyl]carbamate CAS Name: N-[2-(2-cyano-1-aziridinyl)-2-oxoethyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[2-(2-cyanoaziridin-1-yl)-2-oxoethyl]carbamate Traditional Name: N-[2-(2-cyanoethylenimin-1-yl)-2-keto-ethyl]carbamic acid phenyl ester Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(=O)CNC(=O)OC2=CC=CC=C2)C#N

Isomeric SMILES

C1C(N1C(=O)CNC(=O)OC2=CC=CC=C2)C#N

InChI

InChI=1S/C12H11N3O3/c13-6-9-8-15(9)11(16)7-14-12(17)18-10-4-2-1-3-5-10/h1-5,9H,7-8H2,(H,14,17)