Molecular Formula: C20H13N5O8
InChIKey: InChIKey=VLYQDQCJIMBKSF-XBTAAFKLCE
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]
Names:
2-nitro-N-[2-nitro-5-[(2-nitrobenzoyl)amino]phenyl]benzamide
Registries:
PubChem CID 3590281
PubChem ID 9757604