phenyl N-(2-cyanoaziridin-1-yl)carbonylcarbamate

Systemtic Name: phenyl N-(2-cyanoaziridin-1-yl)carbonylcarbamate Openeye Name: phenyl N-(2-cyanoaziridine-1-carbonyl)carbamate CAS Name: N-[(2-cyano-1-aziridinyl)-oxomethyl]carbamic acid phenyl ester IUPAC Name: phenyl N-(2-cyanoaziridine-1-carbonyl)carbamate Traditional Name: N-(2-cyanoethylenimine-1-carbonyl)carbamic acid phenyl ester Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O3/c12-6-8-7-14(8)10(15)13-11(16)17-9-4-2-1-3-5-9/h1-5,8H,7H2,(H,13,15,16)