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Reference substances

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IUPAC name:
NN'-bis-(p-hydroxyphenyl)-2-hydroxy-5-amino-1,4-benzoquinone di-imine

Inventory

Synonyms

Molecular and structural information

Molecular weight:
321
SMILES notation:
NC1=CC(=NC2=CC=C(O)C=C2)C(=CC1=NC3=CC=C(O)C=C3)O
Structural formula:
Chemical structure

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