ZINC04436439

Molecular Formula: C19H16N2O8


InChI: InChI=1/C19H16N2O8/c1-10-4-3-5-12(18(10)21(25)26)19(24)27-8-17(23)20-14-7-16-15(28-9-29-16)6-13(14)11(2)22/h3-7H,8-9H2,1-2H3,(H,20,23)/f/h20H

InChIKey: InChIKey=CCQDNIODVRBTNY-UYBDAZJACT
SMILES: CC1=CC=CC(=C1[N+](=O)[O-])C(=O)OCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Names:
    ZINC04436439
    (6-acetylbenzo[1,3]dioxol-5-yl)carbamoylmethyl 3-methyl-2-nitro-benzoate

Registries:
    PubChem CID 7234172
    PubChem ID 12390546