3-oxidanyl-2-[1-(prop-2-enylamino)ethenyl]cyclopent-2-en-1-one

Systemtic Name: 3-oxidanyl-2-[1-(prop-2-enylamino)ethenyl]cyclopent-2-en-1-one Openeye Name: 2-[1-(allylamino)vinyl]-3-hydroxy-cyclopent-2-en-1-one CAS Name: 3-hydroxy-2-[1-(prop-2-enylamino)ethenyl]-1-cyclopent-2-enone IUPAC Name: 3-hydroxy-2-[1-(prop-2-enylamino)ethenyl]cyclopent-2-en-1-one Traditional Name: 2-[1-(allylamino)vinyl]-3-hydroxy-cyclopent-2-en-1-one Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=C)C1=C(CCC1=O)O

Isomeric SMILES

C=CCNC(=C)C1=C(CCC1=O)O

InChI

InChI=1S/C10H13NO2/c1-3-6-11-7(2)10-8(12)4-5-9(10)13/h3,11-12H,1-2,4-6H2