Molecular Formula: C14H15N5O4
InChIKey: InChIKey=WFHHPKWOKDIWCX-XMNQLVIDDB
SMILES: CC1=C(C(=O)NN1)CC(=O)NN=C(C)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 5392040
PubChem ID 11611209