| SpectraBase Spectrum ID |
HhlCZ1flE7O |
| Name |
(Z)-allyloximino-oxido-phenyl-ammonium |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10N2O2 |
| InChI |
InChI=1S/C9H10N2O2/c1-2-8-13-10-11(12)9-6-4-3-5-7-9/h2-7H,1,8H2/b11-10- |
| InChIKey |
XDIVILWCIJBQGZ-KHPPLWFESA-N |
| Molecular Weight |
178.191 g/mol |
| SMILES |
C(O\N=[N+]\([O-])c1ccccc1)C=C |
| SPLASH |
splash10-0006-9000000000-79ba7cbc791bab09f56e |
| Source of Spectrum |
J-65-4336-4 |
| Synonyms |
(Z)-allyloxyimino-oxido-phenyl-ammonium
(Z)-oxidanidyl-phenyl-prop-2-enoxyimino-azanium
(Z)-oxido-phenyl-prop-2-enoxyiminoammonium
(Z)-oxido-phenyl-prop-2-enoxyiminoazanium |
| Wiley ID |
1532658 |
