Molecular Formula: C17H18N2O6
InChIKey: InChIKey=KQGRLSGTOCLTCT-UHFFFAOYAZ
SMILES: COC1=CC(=C(C=C1)CNCC2=CC3=C(C=C2[N+](=O)[O-])OCO3)OC
Names:
N-[(2,4-dimethoxyphenyl)methyl]-1-(6-nitrobenzo[1,3]dioxol-5-yl)methanamine
Registries:
PubChem CID 775296
PubChem ID 8212106