Bis(p-nitrophenoxy)acetic acid
Molecular Formula:
C
14
H
10
N
2
O
8
InChI:
InChI=1/C14H10N2O8/c17-13(18)14(23-11-5-1-9(2-6-11)15(19)20)24-12-7-3-10(4-8-12)16(21)22/h1-8,14H,(H,17,18)/f/h17H
InChIKey:
InChIKey=YWZMCFKHSBKVGL-HCKMINDGCA
SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OC(C(=O)O)OC2=CC=C(C=C2)[N+](=O)[O-]
Names:
ACETIC ACID, BIS(p-NITROPHENOXY)-
Bis(p-nitrophenoxy)acetic acid
BRN 3470380
0-06-00-00235 (Beilstein Handbook Reference)
2,2-bis(4-nitrophenoxy)acetic acid
27124-56-7
Registries:
PubChem CID 33704
PubChem ID 175537