2-(1,3-dioxoisoindol-2-yl)-N-(4-fluoro-3-nitro-phenyl)acetamide
Molecular Formula:
C
16
H
10
FN
3
O
5
InChI:
InChI=1/C16H10FN3O5/c17-12-6-5-9(7-13(12)20(24)25)18-14(21)8-19-15(22)10-3-1-2-4-11(10)16(19)23/h1-7H,8H2,(H,18,21)/f/h18H
InChIKey:
InChIKey=SBEFGWHNBMIEMN-GPQMBLKYCS
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]
Names:
2-(1,3-dioxoisoindol-2-yl)-N-(4-fluoro-3-nitro-phenyl)acetamide
Registries:
PubChem CID 4477623
PubChem ID 10192701
