Molecular Formula: C18H15N5O6
InChIKey: InChIKey=AIOZPDMZGCGPNG-LILDFLRNCQ
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3,5-dinitro-benzamide
Registries:
PubChem CID 403862
PubChem ID 3293996