Molecular Formula: C17H11N5O6
InChIKey: InChIKey=HCNNFRBTFLECJD-UHFFFAOYAS
SMILES: C1=CC=C(C=C1)N(C2=CC=CC=N2)C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Names:
NSC53100
N-phenyl-N-(2,4,6-trinitrophenyl)pyridin-2-amine
6631-44-3
Registries:
PubChem CID 243394
PubChem ID 103789