Molecular Formula: C14H15N5O4
InChIKey: InChIKey=IHSYDYLCLDWYSJ-JLGFQASFCF
SMILES: CC1=NNC(=O)C1CCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
3-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-N-[(3-nitrophenyl)methylideneamino]propanamide
Registries:
PubChem CID 3562269
PubChem ID 4821411