Molecular Formula: C16H13N5O3
InChIKey: InChIKey=FURULAWSZQWQKN-UHFFFAOYAY
SMILES: CC1=NN(C(=O)C1=NNC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3
Names:
5-methyl-4-[(3-nitrophenyl)hydrazinylidene]-2-phenyl-pyrazol-3-one
Registries:
PubChem CID 6739932
PubChem ID 6620919