2-(2-nitrophenoxy)-N-[[(2Z)-2-[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]ethylidene]amino]acetamide
Molecular Formula:
C
18
H
16
N
6
O
8
InChI:
InChI=1/C18H16N6O8/c25-17(11-31-15-7-3-1-5-13(15)23(27)28)21-19-9-10-20-22-18(26)12-32-16-8-4-2-6-14(16)24(29)30/h1-10H,11-12H2,(H,21,25)(H,22,26)/b19-9-,20-10+/f/h21-22H
InChIKey:
InChIKey=AWJBOAUDKCDOKF-FHNDXRKFDK
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NN=CC=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]
Names:
2-(2-nitrophenoxy)-N-[[(2Z)-2-[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]ethylidene]amino]acetamide
Registries:
PubChem CID 5333612
PubChem ID 11571878
