Molecular Formula: C18H16N4O4
InChIKey: InChIKey=QDYSIDDPNHOQJT-UHFFFAOYAB
SMILES: CC1=NN(C(=O)C1=CNC2=C(C=C(C=C2)OC)[N+](=O)[O-])C3=CC=CC=C3
Names:
4-[[(4-methoxy-2-nitro-phenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazol-3-one
Registries:
PubChem CID 6785601
PubChem ID 4836952