4-((1H-Pyrrol-1-yl)amino)-4-oxobut-2-enoic acid

Catalog No. :
ACZMLQ671
CAS No. :
66832-57-3
Molecular Formula :
C8H8N2O3
Molecular Weight :
180.16

IUPAC Name:(E)-4-((1H-pyrrol-1-yl)amino)-4-oxobut-2-enoic acid

4-((1H-Pyrrol-1-yl)amino)-4-oxobut-2-enoic acid structure diagram
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Product Information

Product Name4-((1H-Pyrrol-1-yl)amino)-4-oxobut-2-enoic acid
IUPAC Name(E)-4-((1H-pyrrol-1-yl)amino)-4-oxobut-2-enoic acid
Molecular FormulaC8H8N2O3
Molecular Weight180.16
SMILESO=C(O)/C=C/C(NN1C=CC=C1)=O
InChI KeyXQNAXWCMMNTDEI-ONEGZZNKSA-N
Synonym2-Butenoic acid, 4-oxo-4-(1H-pyrrol-1-ylamino)-
CAS No.66832-57-3

Synthetic Route by SureRoute

1. ACZMLQ671 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZMLQ671 route product structure diagram
    ACZMLQ67166832-57-3
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2. ACZMLQ671 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZMLQ671 route product structure diagram
    ACZMLQ67166832-57-3
Inquiry

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