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Chemical manufacturer since 2002 | ||||
Name | (Z)-1-Diazonio-3-(4-Nitrophenoxy)-3-Oxoprop-1-En-2-Olate |
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Synonyms | (E)-1-Diazonio-3-(4-Nitrophenoxy)-3-Oxoprop-1-En-2-Olate; (Z)-1-Diazonio-3-(4-Nitrophenoxy)-3-Oxo-Prop-1-En-2-Olate; (E)-1-Diazonio-3-(4-Nitrophenoxy)-3-Oxo-Prop-1-En-2-Olate |
Molecular Structure | ![]() |
Molecular Formula | C9H5N3O5 |
Molecular Weight | 235.16 |
CAS Registry Number | 111337-51-0 |
SMILES | C(C(C(OC1=CC=C([N+](=O)[O-])C=C1)=O)=O)=[N+]=[N-] |
InChI | 1S/C9H5N3O5/c10-11-5-8(13)9(14)17-7-3-1-6(2-4-7)12(15)16/h1-5H |
InChIKey | VCRPKWLNHWPCSR-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for (Z)-1-Diazonio-3-(4-Nitrophenoxy)-3-Oxoprop-1-En-2-Olate |