Molecular Formula: C20H13IN4O2
InChIKey: InChIKey=DQFPZOGYGULYDF-UHFFFAOYAI
SMILES: C1=CC2=NC(=C(N2C=C1)N=CC3=CC=C(C=C3)I)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
1-(4-iodophenyl)-N-[8-(3-nitrophenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl]methanimine
Registries:
PubChem CID 1379759
PubChem ID 4844706