Molecular Formula: C9H9NO5
InChI: InChI=1/C9H9NO5/c1-14-7-4-3-6(5-11)8(10(12)13)9(7)15-2/h3-5H,1-2H3
InChIKey: InChIKey=VHXOKHNXAGVMJI-UHFFFAOYAP
SMILES: COC1=C(C(=C(C=C1)C=O)[N+](=O)[O-])OC
Names:
3,4-dimethoxy-2-nitro-benzaldehyde
Registries:
PubChem CID 152437
PubChem ID 10251528
