Molecular Formula: C10H9N7O4
InChIKey: InChIKey=IMPYEQJLHRRUJB-NDKGDYFDCG
SMILES: CN1C(=NC(=N1)[N+](=O)[O-])NN=CC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-methyl-5-nitro-N-[(4-nitrophenyl)methylideneamino]-1,2,4-triazol-3-amine
Registries:
PubChem CID 4456169
PubChem ID 6568951