Molecular Formula: C22H20N6O3
InChIKey: InChIKey=BRZQWNSWPJRSQK-LAUDIHRMDD
SMILES: C1=CC(=CNNC(=NNC=C2C=CC=CC2=O)NNC=C3C=CC=CC3=O)C(=O)C=C1
Names:
NSC68153
1,2,3-tris[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]guanidine
Registries:
PubChem CID 5356930
PubChem ID 112533