Molecular Formula: C13H18N2O6
InChIKey: InChIKey=ZKCLGQZHQXASOJ-UHFFFAOYAB
SMILES: CC1C(C(C(C(O1)NC2=C(C=CC(=C2)[N+](=O)[O-])C)O)O)O
Names:
2-methyl-6-[(2-methyl-5-nitro-phenyl)amino]oxane-3,4,5-triol
Registries:
PubChem CID 2832902
PubChem ID 3302674