Identification
Name |
(Z)-3-(Hydroxyamino)-2-Nitroso-1-Phenylbut-2-En-1-One |
Synonyms |
3-(Hydroxyamino)-2-Nitroso-1-Phenylbut-2-En-1-One; 3-(Hydroxyamino)-2-Nitroso-1-Phenyl-But-2-En-1-One; (Z)-3-(Hydroxyamino)-2-Nitroso-1-Phenyl-But-2-En-1-One |
|
Molecular Structure |
 |
Molecular Formula |
C10H10N2O3 |
Molecular Weight |
206.20 |
CAS Registry Number |
32796-72-8 |
SMILES |
C1=C(C(=O)\C(N=O)=C(NO)/C)C=CC=C1 |
InChI |
1S/C10H10N2O3/c1-7(11-14)9(12-15)10(13)8-5-3-2-4-6-8/h2-6,11,14H,1H3/b9-7- |
InChIKey |
GTHZRXOSCLEAFS-CLFYSBASSA-N |
|