N-oxidanyl-3-(6-oxidanylidene-1-prop-2-enyl-2,3-dihydropyridin-5-yl)propanamide

Systemtic Name: N-oxidanyl-3-(6-oxidanylidene-1-prop-2-enyl-2,3-dihydropyridin-5-yl)propanamide Openeye Name: 3-(1-allyl-6-oxo-2,3-dihydropyridin-5-yl)propanehydroxamic acid CAS Name: N-hydroxy-3-(6-oxo-1-prop-2-enyl-2,3-dihydropyridin-5-yl)propanamide IUPAC Name: N-hydroxy-3-(6-oxo-1-prop-2-enyl-2,3-dihydropyridin-5-yl)propanamide Traditional Name: 3-(1-allyl-6-keto-2,3-dihydropyridin-5-yl)propanehydroxamic acid Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC=C(C1=O)CCC(=O)NO

Isomeric SMILES

C=CCN1CCC=C(C1=O)CCC(=O)NO

InChI

InChI=1S/C11H16N2O3/c1-2-7-13-8-3-4-9(11(13)15)5-6-10(14)12-16/h2,4,16H,1,3,5-8H2,(H,12,14)