Molecular Formula: C24H21N5O4
InChIKey: InChIKey=FVCICMGTAHIBMA-UHFFFAOYAO
SMILES: COC1=C(C=C(C=C1)C2=NN(C=C2C=NNC3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4)OC
Names:
N-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-nitro-aniline
Registries:
PubChem CID 4087711
PubChem ID 6005738