2-(2-methoxy-4,6-dinitro-phenoxy)-N-(pyridin-4-ylmethylideneamino)acetamide
Molecular Formula:
C
15
H
13
N
5
O
7
InChI:
InChI=1/C15H13N5O7/c1-26-13-7-11(19(22)23)6-12(20(24)25)15(13)27-9-14(21)18-17-8-10-2-4-16-5-3-10/h2-8H,9H2,1H3,(H,18,21)/b17-8+/f/h18H
InChIKey:
InChIKey=SWFDMJQMUABVGS-SKSWXACZDV
SMILES:
COC1=CC(=CC(=C1OCC(=O)NN=CC2=CC=NC=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
2-(2-methoxy-4,6-dinitro-phenoxy)-N-(pyridin-4-ylmethylideneamino)acetamide
Registries:
PubChem CID 9612514
PubChem ID 11595168