N-(2-chloranylethanoyl)-2-cyano-3-methyl-aziridine-1-carboxamide

Systemtic Name: N-(2-chloranylethanoyl)-2-cyano-3-methyl-aziridine-1-carboxamide Openeye Name: N-(2-chloroacetyl)-2-cyano-3-methyl-aziridine-1-carboxamide CAS Name: N-(2-chloro-1-oxoethyl)-2-cyano-3-methyl-1-aziridinecarboxamide IUPAC Name: N-(2-chloroacetyl)-2-cyano-3-methylaziridine-1-carboxamide Traditional Name: N-(2-chloroacetyl)-2-cyano-3-methyl-ethylenimine-1-carboxamide Formula: C7H8ClN3O2 MolecularWeight: 201.61032

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1C(=O)NC(=O)CCl)C#N

Isomeric SMILES

CC1C(N1C(=O)NC(=O)CCl)C#N

InChI

InChI=1S/C7H8ClN3O2/c1-4-5(3-9)11(4)7(13)10-6(12)2-8/h4-5H,2H2,1H3,(H,10,12,13)