2-(2,4-dinitrophenyl)-N-[(4-octoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
23
H
28
N
4
O
6
InChI:
InChI=1/C23H28N4O6/c1-2-3-4-5-6-7-14-33-21-12-8-18(9-13-21)17-24-25-23(28)15-19-10-11-20(26(29)30)16-22(19)27(31)32/h8-13,16-17H,2-7,14-15H2,1H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=KUIRRPRVQPZPJP-LNNLXFCOCJ
SMILES:
CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
2-(2,4-dinitrophenyl)-N-[(4-octoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4087620
PubChem ID 6005625
