Molecular Formula: C15H12N8O4
InChIKey: InChIKey=TYOOADUTIROREY-UHFFFAOYAA
SMILES: C1=CC=C(C=C1)N2C(=NN=N2)CC=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
2,4-dinitro-N-[2-(1-phenyltetrazol-5-yl)ethylideneamino]aniline
Registries:
PubChem CID 2825331
PubChem ID 8347605