Molecular Formula: C16H9N3O7
InChIKey: InChIKey=SVFXFDUXOUPMOA-HCKMINDGCL
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=O
Names:
3-nitro-N-(6-nitro-2-oxo-chromen-3-yl)benzamide
Registries:
PubChem CID 3587511
PubChem ID 9756746