Molecular Formula: C16H10Cl2N6O2
InChIKey: InChIKey=VLASDOUZCVDSFY-QWOVJGMICM
SMILES: C1=CC(=CC=C1C2=CC(N3C(=N2)N=NN3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])Cl
Names:
2-(4-chloro-3-nitro-phenyl)-4-(4-chlorophenyl)-1,5,7,8,9-pentazabicyclo[4.3.0]nona-3,5,7-triene
Registries:
PubChem CID 6016768
PubChem ID 6059623