Molecular Formula: C9H7N5O4
InChIKey: InChIKey=SACXHUJMDZHPBE-KDKVFXRTDQ
SMILES: C1=CC(=CC=C1C=NN2C(=O)NNC2=O)[N+](=O)[O-]
Names:
4-[(4-nitrophenyl)methylideneamino]-1,2,4-triazolidine-3,5-dione
Registries:
PubChem CID 9585529
PubChem ID 3319246