Molecular Formula: C16H13NO7
InChIKey: InChIKey=QDIQSBPECUVACM-LILDFLRNCA
SMILES: COC1=C(C=C(C=C1)C=O)COC2=C(C=CC(=C2)C(=O)O)[N+](=O)[O-]
Names:
3-[(5-formyl-2-methoxy-phenyl)methoxy]-4-nitro-benzoic acid
Registries:
PubChem CID 4195361
PubChem ID 8381854