N,N'-bis[(5-chloro-2-nitro-phenyl)methylideneamino]pentanediamide
Molecular Formula:
C
19
H
16
Cl
2
N
6
O
6
InChI:
InChI=1/C19H16Cl2N6O6/c20-14-4-6-16(26(30)31)12(8-14)10-22-24-18(28)2-1-3-19(29)25-23-11-13-9-15(21)5-7-17(13)27(32)33/h4-11H,1-3H2,(H,24,28)(H,25,29)/b22-10+,23-11+/f/h24-25H
InChIKey:
InChIKey=OSMCYAOWCFFTCX-AEMNJFBPDJ
SMILES:
C1=CC(=C(C=C1Cl)C=NNC(=O)CCCC(=O)NN=CC2=C(C=CC(=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]
Names:
N,N'-bis[(5-chloro-2-nitro-phenyl)methylideneamino]pentanediamide
Registries:
PubChem CID 9610129
PubChem ID 11589249
