Molecular Formula: C16H18N2O4
InChIKey: InChIKey=MDDOPDRGMVYVMC-UHFFFAOYAU
SMILES: COC1=CC(=C(C=C1)CNCC2=CC=C(C=C2)[N+](=O)[O-])OC
Names:
1-(2,4-dimethoxyphenyl)-N-[(4-nitrophenyl)methyl]methanamine
Registries:
PubChem CID 791858
PubChem ID 8220538