Molecular Formula: C15H13N3O5
InChIKey: InChIKey=NIBBZFQJAFJNFD-UHFFFAOYAK
SMILES: C1C(OC(N1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-(3-nitrophenyl)-5-(4-nitrophenyl)-1,3-oxazolidine
Registries:
PubChem CID 2802263
PubChem ID 3259121