Molecular Formula: C12H8N5O2-
InChIKey: InChIKey=RGQWLMOJLVOQPG-HGIACSPICP
SMILES: C1=CC(=CC=C1C(=O)[O-])NC2=NC=NC3=C2C=NN3
Names:
4-(3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-ylamino)benzoate
Registries:
PubChem CID 1596053
PubChem ID 6031232