SpectraBase Spectrum ID |
LvTjhB8a6ps |
Name |
Propanamide, 3-amino-3-imino-2-(4-methoxyphenylazo)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H13N5O2 |
InChI |
InChI=1S/C10H13N5O2/c1-17-7-4-2-6(3-5-7)14-15-8(9(11)12)10(13)16/h2-5,8H,1H3,(H3,11,12)(H2,13,16)/b15-14+ |
InChIKey |
AFSSXZJBQUPBPV-CCEZHUSRSA-N |
Molecular Weight |
235.247 g/mol |
SMILES |
N=C(C(\N=N\c1ccc(cc1)OC)C(=O)N)N |
SPLASH |
splash10-00du-9520000000-6c245fa66a91967c3d5d |
Synonyms |
3-Amino-3-imino-2-[(4-methoxyphenyl)diazenyl]propanamide
3-Amino-3-imino-2-[(E)-(4-methoxyphenyl)diazenyl]propanamide |
Wiley ID |
1457622 |