Molecular Formula: C8H7NO5
InChI: InChI=1/C8H7NO5/c1-14-7-3-6(9(12)13)2-5(4-10)8(7)11/h2-4,11H,1H3
InChIKey: InChIKey=HGKHVFKBOHFYSS-UHFFFAOYAI
SMILES: COC1=C(C(=CC(=C1)[N+](=O)[O-])C=O)O
Names:
NSC206206
17028-61-4
2-hydroxy-3-methoxy-5-nitro-benzaldehyde
Registries:
PubChem CID 307886
PubChem ID 125415
