2-(4-nitrophenoxy)-N-[5-[[2-(4-nitrophenoxy)acetyl]amino]naphthalen-1-yl]acetamide
Molecular Formula:
C
26
H
20
N
4
O
8
InChI:
InChI=1/C26H20N4O8/c31-25(15-37-19-11-7-17(8-12-19)29(33)34)27-23-5-1-3-21-22(23)4-2-6-24(21)28-26(32)16-38-20-13-9-18(10-14-20)30(35)36/h1-14H,15-16H2,(H,27,31)(H,28,32)/f/h27-28H
InChIKey:
InChIKey=PVMZATADPRPNSD-VEORKLDJCK
SMILES:
C1=CC2=C(C=CC=C2NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C(=C1)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]
Names:
2-(4-nitrophenoxy)-N-[5-[[2-(4-nitrophenoxy)acetyl]amino]naphthalen-1-yl]acetamide
Registries:
PubChem CID 4502865
PubChem ID 10203679
