Molecular Formula: C21H13N3O8
InChIKey: InChIKey=ARGNWYJQPIYFHM-UHFFFAOYAT
SMILES: COC1=CC(=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]
Names:
2-(4-methoxy-2-nitro-phenyl)-5-(3-nitrophenoxy)isoindole-1,3-dione
Registries:
PubChem CID 2831537
PubChem ID 3298884