Molecular Formula: C16H10N4O6
InChIKey: InChIKey=OBHYHTLROLBKLV-IYIXNDBCCL
SMILES: C1=CC(=CC=C1C=C2C(=O)NC(=O)NC2=O)C=C3C(=O)NC(=O)NC3=O
Names:
5-[[4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 262427
PubChem ID 3309491