Compound Report Overview
Compound Name:
SCARLET RED
Compound Identifier:
704687
Mol Structure 2D:
704687
Molecular Weight:
380
Formula:
C24 H20 N4 O
Development Status:
US FDA Approved
SMILES:
Cc1ccccc1NNc2ccc(NNc3c(O)ccc4ccccc34)c(C)c2