Molecular Formula: C13H10N6O3
InChIKey: InChIKey=ZWCFRRSWMRFQHK-KJQBJTEXCN
SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)NNC3=NN4C=NN=C4C=C3
Names:
N'-(1,2,7,8-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)benzo[1,3]dioxole-5-carbohydrazide
Registries:
PubChem CID 4702675
PubChem ID 8401905