2-[3-(4-bromo-7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-2,4,9,11-tetraen-9-yl)phenyl]-5-(3-nitrophenoxy)isoindole-1,3-dione
Molecular Formula:
C
28
H
14
BrN
3
O
7
InChI:
InChI=1/C28H14BrN3O7/c29-16-7-10-24-23(12-16)28(35)39-25(30-24)15-3-1-4-17(11-15)31-26(33)21-9-8-20(14-22(21)27(31)34)38-19-6-2-5-18(13-19)32(36)37/h1-14H
InChIKey:
InChIKey=JYVNPZMMAWQNDU-UHFFFAOYAQ
SMILES:
C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)[N+](=O)[O-])C5=NC6=C(C=C(C=C6)Br)C(=O)O5
Names:
2-[3-(4-bromo-7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-2,4,9,11-tetraen-9-yl)phenyl]-5-(3-nitrophenoxy)isoindole-1,3-dione
Registries:
PubChem CID 2305973
PubChem ID 3310111
