Molecular Formula: C15H12N4O6
InChIKey: InChIKey=XCAVEILMGDLREY-HCKMINDGCK
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(4-nitrophenoxy)-N-[(3-nitrophenyl)methylideneamino]acetamide
Registries:
PubChem CID 3578214
PubChem ID 4851325