1-(3-nitrophenyl)-N-[[1-(3-nitrophenyl)ethylideneamino]oxymethoxy]ethanimine
Molecular Formula:
C
17
H
16
N
4
O
6
InChI:
InChI=1/C17H16N4O6/c1-12(14-5-3-7-16(9-14)20(22)23)18-26-11-27-19-13(2)15-6-4-8-17(10-15)21(24)25/h3-10H,11H2,1-2H3/b18-12+,19-13+
InChIKey:
InChIKey=XKMDRLSRYKKHMY-KLCVKJMQBV
SMILES:
CC(=NOCON=C(C)C1=CC(=CC=C1)[N+](=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-]
Names:
1-(3-nitrophenyl)-N-[[1-(3-nitrophenyl)ethylideneamino]oxymethoxy]ethanimine
Registries:
PubChem CID 9612175
PubChem ID 11594154
