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

Systemtic Name: 2-cyano-N-(4-ethanoylphenyl)carbonyl-aziridine-1-carboxamide Openeye Name: N-(4-acetylbenzoyl)-2-cyano-aziridine-1-carboxamide CAS Name: N-[(4-acetylphenyl)-oxomethyl]-2-cyano-1-aziridinecarboxamide IUPAC Name: N-(4-acetylbenzoyl)-2-cyanoaziridine-1-carboxamide Traditional Name: N-(4-acetylbenzoyl)-2-cyano-ethylenimine-1-carboxamide Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3/c1-8(17)9-2-4-10(5-3-9)12(18)15-13(19)16-7-11(16)6-14/h2-5,11H,7H2,1H3,(H,15,18,19)