2-cyano-N-(3-ethanoylphenyl)aziridine-1-carboxamide

Systemtic Name: 2-cyano-N-(3-ethanoylphenyl)aziridine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-2-cyano-aziridine-1-carboxamide CAS Name: N-(3-acetylphenyl)-2-cyano-1-aziridinecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-cyanoaziridine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-2-cyano-ethylenimine-1-carboxamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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