SDCCGMLS-0025853.P002

Molecular Formula: C15H10N2O4


InChI: InChI=1/C15H10N2O4/c18-14-10-2-1-5-16-13(10)15(19)17(14)7-9-3-4-11-12(6-9)21-8-20-11/h1-6H,7-8H2

InChIKey: InChIKey=NRNIEKBODZMUHD-UHFFFAOYAX
SMILES: C1OC2=C(O1)C=C(C=C2)CN3C(=O)C4=C(C3=O)N=CC=C4

Names:
    SDCCGMLS-0025853.P002
    8-(benzo[1,3]dioxol-5-ylmethyl)-5,8-diazabicyclo[4.3.0]nona-2,4,10-triene-7,9-dione

Registries:
    PubChem CID 973349
    PubChem ID 11535096