Molecular Formula: C19H20N2O4
InChIKey: InChIKey=GZPKZVVUKWYICT-UHFFFAOYAH
SMILES: CC1=C(C2=CC=CC=C2N1)C(C[N+](=O)[O-])C3=CC(=C(C=C3)OC)OC
Names:
3-[1-(3,4-dimethoxyphenyl)-2-nitro-ethyl]-2-methyl-1H-indole
Registries:
PubChem CID 3551142
PubChem ID 4801241