1-prop-2-enylazetidine-2-carboxamide

Systemtic Name: 1-prop-2-enylazetidine-2-carboxamide Openeye Name: 1-allylazetidine-2-carboxamide CAS Name: 1-prop-2-enyl-2-azetidinecarboxamide IUPAC Name: 1-prop-2-enylazetidine-2-carboxamide Traditional Name: 1-allylazetidine-2-carboxamide Formula: C7H12N2O MolecularWeight: 140.18298

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC1C(=O)N

Isomeric SMILES

C=CCN1CCC1C(=O)N

InChI

InChI=1S/C7H12N2O/c1-2-4-9-5-3-6(9)7(8)10/h2,6H,1,3-5H2,(H2,8,10)