Molecular Formula: C7H5ClN2O5
InChI: InChI=1/C7H5ClN2O5/c1-15-4-2-5(9(11)12)7(8)6(3-4)10(13)14/h2-3H,1H3
InChIKey: InChIKey=OMIBXXIIDXRBFF-UHFFFAOYAK
SMILES: COC1=CC(=C(C(=C1)[N+](=O)[O-])Cl)[N+](=O)[O-]
Names:
2-chloro-5-methoxy-1,3-dinitro-benzene
Registries:
PubChem CID 4227616
PubChem ID 8392234