Identification
| Name |
(2Z)-2-(1,3-Benzodioxol-5-yl)-2-(hydroxyimino)ethanamine |
| Synonyms |
(Z)-N-[2-amino-1-(2H-1,3-benzodioxol-5-yl)ethylidene]hydroxylamine; 2-Amino-1-benzo[1,3]dioxol-5-yl-ethanone oxime; 2-AMINO-1-BENZO[1,3]DIOXOL-5-YL-ETHANONEOXIME |
|
| Molecular Structure |
 |
| Molecular Formula |
C9H10N2O3 |
| Molecular Weight |
194.19 |
| CAS Registry Number |
912762-73-3 |
| SMILES |
c1cc2c(cc1C(=NO)CN)OCO2 |
| InChI |
1S/C9H10N2O3/c10-4-7(11-12)6-1-2-8-9(3-6)14-5-13-8/h1-3,12H,4-5,10H2/b11-7+ |
| InChIKey |
KVUKFJRNPHKYHF-YRNVUSSQSA-N |
|