8-[[4-acetyl-2-(methoxymethyl)phenoxy]methyl]-3-bromo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C
19
H
17
BrN
2
O
4
InChI:
InChI=1/C19H17BrN2O4/c1-12(23)13-3-5-17(14(7-13)10-25-2)26-11-16-8-19(24)22-9-15(20)4-6-18(22)21-16/h3-9H,10-11H2,1-2H3
InChIKey:
InChIKey=CIICZGKVJBMMGS-UHFFFAOYAF
SMILES:
CC(=O)C1=CC(=C(C=C1)OCC2=CC(=O)N3C=C(C=CC3=N2)Br)COC
Names:
8-[[4-acetyl-2-(methoxymethyl)phenoxy]methyl]-3-bromo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 4789988
PubChem ID 9769530
