Molecular Formula: C19H14N4O5
InChIKey: InChIKey=MSZCSWWLFOQGDM-UHFFFAOYAH
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]
Names:
2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-nitro-isoindole-1,3-dione
Registries:
PubChem CID 1069789
PubChem ID 3321662