(Z)-1-oxidanyl-1-(prop-2-enylamino)pent-1-en-3-one

Systemtic Name: (Z)-1-oxidanyl-1-(prop-2-enylamino)pent-1-en-3-one Openeye Name: (Z)-1-(allylamino)-1-hydroxy-pent-1-en-3-one CAS Name: (Z)-1-hydroxy-1-(prop-2-enylamino)-1-penten-3-one IUPAC Name: (Z)-1-hydroxy-1-(prop-2-enylamino)pent-1-en-3-one Traditional Name: (Z)-1-(allylamino)-1-hydroxy-pent-1-en-3-one Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=C(NCC=C)O

Isomeric SMILES

CCC(=O)/C=C(/NCC=C)\O

InChI

InChI=1S/C8H13NO2/c1-3-5-9-8(11)6-7(10)4-2/h3,6,9,11H,1,4-5H2,2H3/b8-6-