2-cyano-N-(4-methylphenyl)carbonyl-aziridine-1-carboxamide

Systemtic Name: 2-cyano-N-(4-methylphenyl)carbonyl-aziridine-1-carboxamide Openeye Name: 2-cyano-N-(4-methylbenzoyl)aziridine-1-carboxamide CAS Name: 2-cyano-N-[(4-methylphenyl)-oxomethyl]-1-aziridinecarboxamide IUPAC Name: 2-cyano-N-(4-methylbenzoyl)aziridine-1-carboxamide Traditional Name: 2-cyano-N-p-toluoyl-ethylenimine-1-carboxamide Formula: C12H11N3O2 MolecularWeight: 229.23464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=O)N2CC2C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=O)N2CC2C#N

InChI

InChI=1S/C12H11N3O2/c1-8-2-4-9(5-3-8)11(16)14-12(17)15-7-10(15)6-13/h2-5,10H,7H2,1H3,(H,14,16,17)