(E)-6-(1-oxidanidyl-3,4-dihydro-2H-pyrrol-1-ium-2-yl)-5-oxidanyl-hex-3-en-2-one

Systemtic Name: (E)-6-(1-oxidanidyl-3,4-dihydro-2H-pyrrol-1-ium-2-yl)-5-oxidanyl-hex-3-en-2-one Openeye Name: (E)-5-hydroxy-6-(1-oxido-3,4-dihydro-2H-pyrrol-1-ium-2-yl)hex-3-en-2-one CAS Name: (E)-5-hydroxy-6-(1-oxido-3,4-dihydro-2H-pyrrol-1-ium-2-yl)-3-hexen-2-one IUPAC Name: (E)-5-hydroxy-6-(1-oxido-3,4-dihydro-2H-pyrrol-1-ium-2-yl)hex-3-en-2-one Traditional Name: (E)-5-hydroxy-6-(1-oxido-1-pyrrolin-1-ium-2-yl)hex-3-en-2-one Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC(CC1CCC=[N+]1[O-])O

Isomeric SMILES

CC(=O)/C=C/C(CC1CCC=[N+]1[O-])O

InChI

InChI=1S/C10H15NO3/c1-8(12)4-5-10(13)7-9-3-2-6-11(9)14/h4-6,9-10,13H,2-3,7H2,1H3/b5-4+