2-[3-(3-chloro-7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-2,4,9,11-tetraen-9-yl)phenyl]-5-nitro-isoindole-1,3-dione
Molecular Formula:
C
22
H
10
ClN
3
O
6
InChI:
InChI=1/C22H10ClN3O6/c23-12-4-6-16-18(9-12)24-19(32-22(16)29)11-2-1-3-13(8-11)25-20(27)15-7-5-14(26(30)31)10-17(15)21(25)28/h1-10H
InChIKey:
InChIKey=RXHWGPUEPVFBNW-UHFFFAOYAC
SMILES:
C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C4=NC5=C(C=CC(=C5)Cl)C(=O)O4
Names:
2-[3-(3-chloro-7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-2,4,9,11-tetraen-9-yl)phenyl]-5-nitro-isoindole-1,3-dione
Registries:
PubChem CID 4112291
PubChem ID 6038506
