1-(4-nitrophenyl)-N-[[1-(4-nitrophenyl)ethylideneamino]oxymethoxy]ethanimine
Molecular Formula:
C
17
H
16
N
4
O
6
InChI:
InChI=1/C17H16N4O6/c1-12(14-3-7-16(8-4-14)20(22)23)18-26-11-27-19-13(2)15-5-9-17(10-6-15)21(24)25/h3-10H,11H2,1-2H3
InChIKey:
InChIKey=TYOXZLKKJOJGNY-UHFFFAOYAM
SMILES:
CC(=NOCON=C(C)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]
Names:
1-(4-nitrophenyl)-N-[[1-(4-nitrophenyl)ethylideneamino]oxymethoxy]ethanimine
Registries:
PubChem CID 2826847
PubChem ID 8348523
