Molecular Formula: C26H18N4O7
InChIKey: InChIKey=ALVXJCIEGOGYDN-VEORKLDJCG
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]
Names:
2-nitro-N-[4-[4-[(2-nitrobenzoyl)amino]phenoxy]phenyl]benzamide
Registries:
PubChem CID 2832157
PubChem ID 3300916