2-(4-anilinophenoxy)-N-[(2-hydroxy-5-nitro-phenyl)methyl]acetamide
Molecular Formula:
C
21
H
19
N
3
O
5
InChI:
InChI=1/C21H19N3O5/c25-20-11-8-18(24(27)28)12-15(20)13-22-21(26)14-29-19-9-6-17(7-10-19)23-16-4-2-1-3-5-16/h1-12,23,25H,13-14H2,(H,22,26)/f/h22H
InChIKey:
InChIKey=IXVRWBKWQDERNA-QWOVJGMICQ
SMILES:
C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O
Names:
2-(4-anilinophenoxy)-N-[(2-hydroxy-5-nitro-phenyl)methyl]acetamide
Registries:
PubChem CID 4794335
PubChem ID 9773245
