Molecular Formula: C19H13N3O2
InChIKey: InChIKey=MFCIBMPTHZCBFX-MPIMZMORCR
SMILES: C1=CC=C(C=C1)C2=CC(=NC3=CC(=NN23)C(=O)O)C4=CC=CC=C4
Names:
2,4-diphenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene-8-carboxylic acid
Registries:
PubChem CID 771943
PubChem ID 8210696