Molecular Formula: C13H9N3O2
InChI: InChI=1/C13H9N3O2/c17-16(18)12-7-2-1-6-11(12)13-14-9-10-5-3-4-8-15(10)13/h1-9H
InChIKey: InChIKey=KEJFRSHZDKLLBP-UHFFFAOYAT
SMILES: C1=CC=C(C(=C1)C2=NC=C3N2C=CC=C3)[N+](=O)[O-]
Names:
9-(2-nitrophenyl)-1,8-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 2806955
PubChem ID 3264804