2-(2,4-dimethylphenoxy)-N-[(5-hydroxy-2-nitro-phenyl)methylideneamino]acetamide
Molecular Formula:
C
17
H
17
N
3
O
5
InChI:
InChI=1/C17H17N3O5/c1-11-3-6-16(12(2)7-11)25-10-17(22)19-18-9-13-8-14(21)4-5-15(13)20(23)24/h3-9,21H,10H2,1-2H3,(H,19,22)/b18-9+/f/h19H
InChIKey:
InChIKey=FHQLIOPNFMTURD-BFHABQRXDL
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=CC2=C(C=CC(=C2)O)[N+](=O)[O-])C
Names:
2-(2,4-dimethylphenoxy)-N-[(5-hydroxy-2-nitro-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 6870351
PubChem ID 3303520
