N-(2-acetamidoethanoyl)-2-cyano-aziridine-1-carboxamide

Systemtic Name: N-(2-acetamidoethanoyl)-2-cyano-aziridine-1-carboxamide Openeye Name: N-(2-acetamidoacetyl)-2-cyano-aziridine-1-carboxamide CAS Name: N-(2-acetamido-1-oxoethyl)-2-cyano-1-aziridinecarboxamide IUPAC Name: N-(2-acetamidoacetyl)-2-cyanoaziridine-1-carboxamide Traditional Name: N-(2-acetamidoacetyl)-2-cyano-ethylenimine-1-carboxamide Formula: C8H10N4O3 MolecularWeight: 210.19

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC(=O)N1CC1C#N

Isomeric SMILES

CC(=O)NCC(=O)NC(=O)N1CC1C#N

InChI

InChI=1S/C8H10N4O3/c1-5(13)10-3-7(14)11-8(15)12-4-6(12)2-9/h6H,3-4H2,1H3,(H,10,13)(H,11,14,15)