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:
C
18
H
15
BrN
2
O
3
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