Molecular Formula: C13H11N7O3
InChIKey: InChIKey=RCKZQUMRCGOJOE-HCKMINDGCU
SMILES: C1=CC=C(C(=C1)C2=CC=C(O2)C=NNC3=NN=CN3N)[N+](=O)[O-]
Names:
N-[[5-(2-nitrophenyl)-2-furyl]methylideneamino]-1,2,4-triazole-3,4-diamine
Registries:
PubChem CID 3541000
PubChem ID 4783105