SDCCGMLS-0065455.P001

Molecular Formula: C₁₂H₁₁N₃O₆

InChI: InChI=1/C12H11N3O6/c16-7-3-1-6(2-4-7)8(5-15(20)21)9-10(17)13-12(19)14-11(9)18/h1-4,8-9,16H,5H2,(H2,13,14,17,18,19)/f/h13-14H

InChIKey: InChIKey=BGKLNNAPAOTASE-KGCNKATMCB
SMILES: C1=CC(=CC=C1C(C[N+](=O)[O-])C2C(=O)NC(=O)NC2=O)O

Names:
    SDCCGMLS-0065455.P001
    5-[1-(4-hydroxyphenyl)-2-nitro-ethyl]-1,3-diazinane-2,4,6-trione

Registries:
    PubChem CID 5108362
    PubChem ID 11536388