| SpectraBase Spectrum ID |
5zfciDCCCaJ |
| Name |
5-Diazo-1-(2'-methyl-4'-nitrophenylazo)-1,3-cyclopentadiene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9N5O2 |
| InChI |
InChI=1S/C12H9N5O2/c1-8-7-9(17(18)19)5-6-10(8)15-16-12-4-2-3-11(12)14-13/h2-7H,1H3/b16-15+ |
| InChIKey |
NXZXJIUQPWJAMH-FOCLMDBBSA-N |
| Molecular Weight |
255.237 g/mol |
| SMILES |
c1(N(=O)=O)cc(C)c(\N=N\C=2C(=[N+]=[N-])C=CC2)cc1 |
| SPLASH |
splash10-0a4i-0090000000-8e20693d1d724f8b24fe |
| Source of Spectrum |
K-127-1484-2 |
| Synonyms |
(E)-1-(5-diazo-1,3-cyclopentadien-1-yl)-2-(2-methyl-4-nitrophenyl)diazene |
| Wiley ID |
1258666 |
