Molecular Formula: C14H11N7O2
InChIKey: InChIKey=RGPRNRYYRDHAMM-WYUMXYHSCN
SMILES: C1=CC=C(C=C1)N2C(=NN=N2)NN=CC3=CC(=CC=C3)[N+](=O)[O-]
Names:
N-[(3-nitrophenyl)methylideneamino]-1-phenyl-tetrazol-5-amine
Registries:
PubChem CID 4453004
PubChem ID 6564651