Molecular Formula: C9H9NO5
InChI: InChI=1/C9H9NO5/c1-14-8-4-9(15-2)7(10(12)13)3-6(8)5-11/h3-5H,1-2H3
InChIKey: InChIKey=APRQSFZNTDDXNQ-UHFFFAOYAP
SMILES: COC1=CC(=C(C=C1C=O)[N+](=O)[O-])OC
Names:
NSC27021
2,4-dimethoxy-5-nitro-benzaldehyde
6468-19-5
Registries:
PubChem CID 231241
PubChem ID 87700
