Molecular Formula: C12H10N4O5
InChIKey: InChIKey=STIGULYZYHVDCE-VPQZEOPVCW
SMILES: CC1=CC(=C(C=C1)NC=C2C(=O)NC(=O)NC2=O)[N+](=O)[O-]
Names:
5-[[(4-methyl-2-nitro-phenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 6114793
PubChem ID 6568705