2-(1,3-dioxoisoindol-2-yl)-N-[(2-hydroxy-5-nitro-phenyl)methyl]acetamide
Molecular Formula:
C
17
H
13
N
3
O
6
InChI:
InChI=1/C17H13N3O6/c21-14-6-5-11(20(25)26)7-10(14)8-18-15(22)9-19-16(23)12-3-1-2-4-13(12)17(19)24/h1-7,21H,8-9H2,(H,18,22)/f/h18H
InChIKey:
InChIKey=NFUMFERXBAEJGE-GPQMBLKYCP
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O
Names:
2-(1,3-dioxoisoindol-2-yl)-N-[(2-hydroxy-5-nitro-phenyl)methyl]acetamide
Registries:
PubChem CID 1069066
PubChem ID 3298437
