Molecular Formula: C17H20N2O5
InChIKey: InChIKey=YKRWVEZUMMLFCW-UHFFFAOYAY
SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])OC)NCC2=CC(=C(C=C2)OC)OC
Names:
NSC208754
N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-5-methyl-4-nitro-aniline
Registries:
PubChem CID 308151
PubChem ID 125764