Molecular Formula: C14H9N2O2-
InChIKey: InChIKey=FMKYTRJPDYJNNC-IRVVJZDYCE
SMILES: C1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)C(=O)[O-]
Names:
8-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-3-carboxylate
Registries:
PubChem CID 4454639
PubChem ID 6566844