2-(4-formylphenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide
Molecular Formula:
C
16
H
14
N
2
O
5
InChI:
InChI=1/C16H14N2O5/c1-11-2-5-13(18(21)22)8-15(11)17-16(20)10-23-14-6-3-12(9-19)4-7-14/h2-9H,10H2,1H3,(H,17,20)/f/h17H
InChIKey:
InChIKey=HBGWJCMBUZZPHV-HCKMINDGCX
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C=O
Names:
2-(4-formylphenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide
Registries:
PubChem CID 786382
PubChem ID 8217823