Molecular Formula: C12H10N6O5
InChIKey: InChIKey=TZKCRKNGIJUPOI-YAQRNVERCV
SMILES: CN1C(=CC=N1)C=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[(2-methylpyrazol-3-yl)methylideneamino]-3,5-dinitro-benzamide
Registries:
PubChem CID 3569166
PubChem ID 4834214