Molecular Formula: C13H9N3O2
InChI: InChI=1/C13H9N3O2/c17-16(18)11-5-3-4-10(8-11)12-9-15-7-2-1-6-13(15)14-12/h1-9H
InChIKey: InChIKey=SPUPFENARGKGHC-UHFFFAOYAF
SMILES: C1=CC2=NC(=CN2C=C1)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
8-(3-nitrophenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 617391
PubChem ID 3293236