Molecular Formula: C15H16N6O6
InChIKey: InChIKey=IJJARNNPOSVFNR-NPVYFSBICM
SMILES: CC1=NC(=NC(=N1)NC(=O)NC(=O)C2=C(C=CC(=C2OC)[N+](=O)[O-])OC)C
Names:
N-[(4,6-dimethyl-1,3,5-triazin-2-yl)carbamoyl]-2,6-dimethoxy-3-nitro-benzamide
Registries:
PubChem CID 2800391
PubChem ID 3256778