Molecular Formula: C10H9N7O
InChIKey: InChIKey=CQXSHCZPQVPZPS-NLVQTBMLCJ
SMILES: C1=CC=C(C=C1)NC2=NC3=NON=C3N=C2NN
Names:
4-hydrazinyl-N-phenyl-8-oxa-2,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-amine
Registries:
PubChem CID 4163177
PubChem ID 8370311