Molecular Formula: C22H16N6O9
InChIKey: InChIKey=REDMOGYDEKSWTR-ORKIEBPJCM
SMILES: C1=CC(=CC=C1NC(=O)C(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
N1,N1',N1"-tris(4-nitrophenyl)methanetricarboxamide
Registries:
PubChem CID 4195460
PubChem ID 8381898