4-(4-nitrophenyl)-2-phenyl-1,5,7,8,9-pentazabicyclo[4.3.0]nona-3,5,7-triene

Molecular Formula: C16H12N6O2


InChI: InChI=1/C16H12N6O2/c23-22(24)13-8-6-11(7-9-13)14-10-15(12-4-2-1-3-5-12)21-16(17-14)18-19-20-21/h1-10,15H,(H,17,18,20)/f/h20H

InChIKey: InChIKey=NKSGGQJFOGIFQL-UYBDAZJACA
SMILES: C1=CC=C(C=C1)C2C=C(N=C3N2NN=N3)C4=CC=C(C=C4)[N+](=O)[O-]

Names:
    4-(4-nitrophenyl)-2-phenyl-1,5,7,8,9-pentazabicyclo[4.3.0]nona-3,5,7-triene

Registries:
    PubChem CID 5291986
    PubChem ID 4836181