Molecular Formula: C10H9NO8
InChIKey: InChIKey=NMESVQZUOUEFEB-ROUYVKNBCK
SMILES: COC1=C(C(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)O)OC
Names:
NSC11000
3,4-dimethoxy-6-nitro-phthalic acid
6279-83-0
Registries:
PubChem CID 223381
PubChem ID 76052