N,N'-bis[1-(3-nitrophenyl)ethylideneamino]pentanediamide
Molecular Formula:
C21H22N6O6
InChI: InChI=1/C21H22N6O6/c1-14(16-6-3-8-18(12-16)26(30)31)22-24-20(28)10-5-11-21(29)25-23-15(2)17-7-4-9-19(13-17)27(32)33/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H,24,28)(H,25,29)/f/h24-25H
InChIKey: InChIKey=RSTVTKMJTAICSF-XBXBPLPCCP
SMILES: CC(=NNC(=O)CCCC(=O)NN=C(C)C1=CC(=CC=C1)[N+](=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-]
Names:
N,N'-bis[1-(3-nitrophenyl)ethylideneamino]pentanediamide
Registries:
PubChem CID 4452255
PubChem ID 6563663
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