Molecular Formula: C15H18N4O4
InChIKey: InChIKey=FUGWORWPLBYGKP-GXDHUFHOBB
SMILES: CC1=NN(C(=O)C1=C(C)NCCOC)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
(4E)-4-[1-(2-methoxyethylamino)ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one
Registries:
PubChem CID 5719649
PubChem ID 3313355