2-cyano-N-ethanoyl-aziridine-1-carboxamide; isoindole-1,3-dione

Systemtic Name: 2-cyano-N-ethanoyl-aziridine-1-carboxamide; isoindole-1,3-dione Openeye Name: N-acetyl-2-cyano-aziridine-1-carboxamide; isoindoline-1,3-dione CAS Name: N-acetyl-2-cyano-1-aziridinecarboxamide; isoindole-1,3-dione IUPAC Name: N-acetyl-2-cyanoaziridine-1-carboxamide; isoindole-1,3-dione Traditional Name: N-acetyl-2-cyano-ethylenimine-1-carboxamide; phthalimide Formula: C14H12N4O4 MolecularWeight: 300.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)N1CC1C#N.C1=CC=C2C(=C1)C(=O)NC2=O

Isomeric SMILES

CC(=O)NC(=O)N1CC1C#N.C1=CC=C2C(=C1)C(=O)NC2=O

InChI

InChI=1S/C8H5NO2.C6H7N3O2/c10-7-5-3-1-2-4-6(5)8(11)9-7;1-4(10)8-6(11)9-3-5(9)2-7/h1-4H,(H,9,10,11);5H,3H2,1H3,(H,8,10,11)