Molecular Formula: C15H13N7O2
InChIKey: InChIKey=RHKLLFFXFNRQPH-LFIBNONCBZ
SMILES: C1=CC=C(C=C1)N2C(=NN=N2)CC=NNC3=CC=C(C=C3)[N+](=O)[O-]
Names:
4-nitro-N-[2-(1-phenyltetrazol-5-yl)ethylideneamino]aniline
Registries:
PubChem CID 9609253
PubChem ID 11587211