Molecular Formula: C22H16N6O5
InChIKey: InChIKey=AAYKYGQIERKWLZ-LQFNOIFHCD
SMILES: CC1=NC(=NN1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
Names:
[3-[(2,4-dinitrophenyl)amino]-5-methyl-1,2,4-triazol-1-yl]-(4-phenylphenyl)methanone
Registries:
PubChem CID 4095650
PubChem ID 6016231