methyl 2-(9-bromo-3-oxo-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-2-yl)acetate

Molecular Formula: C18H15BrN2O3


InChI: InChI=1/C18H15BrN2O3/c1-24-17(23)11-21-15-8-7-13(19)9-14(15)18(20-10-16(21)22)12-5-3-2-4-6-12/h2-9H,10-11H2,1H3

InChIKey: InChIKey=OJDZBRGNPHXJPR-UHFFFAOYAD
SMILES: COC(=O)CN1C(=O)CN=C(C2=C1C=CC(=C2)Br)C3=CC=CC=C3

Names:
    methyl 2-(9-bromo-3-oxo-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-2-yl)acetate

Registries:
    PubChem CID 632209
    PubChem ID 4836032