| SpectraBase Spectrum ID |
CuannZhcGAM |
| Name |
3-Amino-4-phenyl-cyclobut-3-ene-1,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7NO2 |
| InChI |
InChI=1S/C10H7NO2/c11-8-7(9(12)10(8)13)6-4-2-1-3-5-6/h1-5H,11H2 |
| InChIKey |
JCJCJGGNXNPPOG-UHFFFAOYSA-N |
| Molecular Weight |
173.171 g/mol |
| SMILES |
NC1=C(C(C1=O)=O)c1ccccc1 |
| SPLASH |
splash10-014i-3900000000-0976932fb811076452ec |
| Source of Spectrum |
K-2001-69-14 |
| Synonyms |
3-Amino-4-phenyl-cyclobut-3-ene-1,2-quinone
3-Azanyl-4-phenyl-cyclobut-3-ene-1,2-dione |
| Wiley ID |
1578319 |
