3-oxidanylidene-N-prop-2-enyl-cyclobutane-1-carboxamide

Systemtic Name: 3-oxidanylidene-N-prop-2-enyl-cyclobutane-1-carboxamide Openeye Name: N-allyl-3-oxo-cyclobutanecarboxamide CAS Name: 3-oxo-N-prop-2-enyl-1-cyclobutanecarboxamide IUPAC Name: 3-oxo-N-prop-2-enylcyclobutane-1-carboxamide Traditional Name: N-allyl-3-keto-cyclobutanecarboxamide Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CC(=O)C1

Isomeric SMILES

C=CCNC(=O)C1CC(=O)C1

InChI

InChI=1S/C8H11NO2/c1-2-3-9-8(11)6-4-7(10)5-6/h2,6H,1,3-5H2,(H,9,11)