Molecular Formula: C20H14N4O6
InChIKey: InChIKey=AETWDXSRWKQWNC-XBTAAFKLCN
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]
Names:
2-nitro-N-[3-[(2-nitrobenzoyl)amino]phenyl]benzamide
Registries:
PubChem CID 4524835
PubChem ID 10211747