N-ethenylazetidine-1-carboxamide

Systemtic Name: N-ethenylazetidine-1-carboxamide Openeye Name: N-vinylazetidine-1-carboxamide CAS Name: N-ethenyl-1-azetidinecarboxamide IUPAC Name: N-ethenylazetidine-1-carboxamide Traditional Name: N-vinylazetidine-1-carboxamide Formula: C6H10N2O MolecularWeight: 126.1564

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Descriptors Computed from Structure

Canonical SMILES:

C=CNC(=O)N1CCC1

Isomeric SMILES

C=CNC(=O)N1CCC1

InChI

InChI=1S/C6H10N2O/c1-2-7-6(9)8-4-3-5-8/h2H,1,3-5H2,(H,7,9)