Molecular Formula: C8H7NO5
InChI: InChI=1/C8H7NO5/c1-14-7-4-5(8(10)11)2-3-6(7)9(12)13/h2-4H,1H3,(H,10,11)/f/h10H
InChIKey: InChIKey=PWURRRRGLCVBMX-KZFATGLACG
SMILES: COC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
Names:
3-methoxy-4-nitro-benzoic acid
Registries:
PubChem CID 78764
PubChem ID 8199914
