N-[(2-chlorophenyl)methylideneamino]-2-(2-methoxy-4,6-dinitro-phenoxy)acetamide
Molecular Formula:
C
16
H
13
ClN
4
O
7
InChI:
InChI=1/C16H13ClN4O7/c1-27-14-7-11(20(23)24)6-13(21(25)26)16(14)28-9-15(22)19-18-8-10-4-2-3-5-12(10)17/h2-8H,9H2,1H3,(H,19,22)/b18-8+/f/h19H
InChIKey:
InChIKey=JLMVDEIJMIEFRO-AUASWKNNDB
SMILES:
COC1=CC(=CC(=C1OCC(=O)NN=CC2=CC=CC=C2Cl)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[(2-chlorophenyl)methylideneamino]-2-(2-methoxy-4,6-dinitro-phenoxy)acetamide
Registries:
PubChem CID 9599270
PubChem ID 11582323
