Molecular Formula: C14H15N3O7
InChIKey: InChIKey=INBGGGJSBAKBRD-LUXCBXFACP
SMILES: COC1=C(C=C(C=C1)C(C[N+](=O)[O-])C2C(=O)NC(=O)NC2=O)OC
Names:
5-[1-(3,4-dimethoxyphenyl)-2-nitro-ethyl]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 4177074
PubChem ID 8375392