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N-oxidanyl-N-prop-2-enyl-propanamide

N-oxidanyl-N-prop-2-enyl-propanamide

Systemtic Name:N-oxidanyl-N-prop-2-enyl-propanamide
Openeye Name:N-allyl-N-hydroxy-propanamide
CAS Name:N-hydroxy-N-prop-2-enylpropanamide
IUPAC Name:N-hydroxy-N-prop-2-enylpropanamide
Traditional Name:N-allyl-N-hydroxy-propionamide
Formula: C6H11NO2
MolecularWeight: 129.15704
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC=C)O


Isomeric SMILES

CCC(=O)N(CC=C)O


InChI

InChI=1S/C6H11NO2/c1-3-5-7(9)6(8)4-2/h3,9H,1,4-5H2,2H3


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