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

Systemtic Name: 2-cyano-N-(4-methoxyphenyl)carbonyl-aziridine-1-carboxamide Openeye Name: 2-cyano-N-(4-methoxybenzoyl)aziridine-1-carboxamide CAS Name: 2-cyano-N-[(4-methoxyphenyl)-oxomethyl]-1-aziridinecarboxamide IUPAC Name: 2-cyano-N-(4-methoxybenzoyl)aziridine-1-carboxamide Traditional Name: 2-cyano-N-p-anisoyl-ethylenimine-1-carboxamide Formula: C12H11N3O3 MolecularWeight: 245.23404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)N2CC2C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)N2CC2C#N

InChI

InChI=1S/C12H11N3O3/c1-18-10-4-2-8(3-5-10)11(16)14-12(17)15-7-9(15)6-13/h2-5,9H,7H2,1H3,(H,14,16,17)