Molecular Formula: C21H17N3O2
InChIKey: InChIKey=MQWWOHVBQKDHGY-UHFFFAOYAU
SMILES: C1C(NC2=CC=CC=C2N=C1C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
3-(3-nitrophenyl)-5-phenyl-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraene
Registries:
PubChem CID 3627236
PubChem ID 9819649