Identification
Name |
Azoxybenzene-4,4'-Bis(Propenoic Acid Chloride) |
Synonyms |
[4-(3-Chloro-3-Oxo-Prop-1-Enyl)Phenyl]-[4-(3-Chloro-3-Oxo-Prop-1-Enyl)Phenyl]Imino-Oxido-Ammonium; [4-(3-Chloro-3-Oxoprop-1-Enyl)Phenyl]-[4-(3-Chloro-3-Oxoprop-1-Enyl)Phenyl]Imino-Oxidoammonium; [4-(3-Chloro-3-Keto-Prop-1-Enyl)Phenyl]-[4-(3-Chloro-3-Keto-Prop-1-Enyl)Phenyl]Imino-Oxido-Ammonium |
|
Molecular Structure |
 |
Molecular Formula |
C18H12Cl2N2O3 |
Molecular Weight |
375.21 |
CAS Registry Number |
62708-57-0 |
SMILES |
C1=CC(=CC=C1/C=C/C(Cl)=O)[N+](=O)[N-]C2=CC=C(C=C2)C=CC(Cl)=O |
InChI |
1S/C18H12Cl2N2O3/c19-17(23)11-5-13-1-7-15(8-2-13)21-22(25)16-9-3-14(4-10-16)6-12-18(20)24/h1-12H/b11-5?,12-6+,22-21? |
InChIKey |
OLHJZXPBTHFEDI-QMZXOMDKSA-N |
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