| SpectraBase Spectrum ID |
GuLrOQmDZL1 |
| Name |
2-[(E)-(2-methylbenzylidene)amino]isoindoline-1,3-quinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2O2 |
| InChI |
InChI=1S/C16H12N2O2/c1-11-6-2-3-7-12(11)10-17-18-15(19)13-8-4-5-9-14(13)16(18)20/h2-10H,1H3/b17-10+ |
| InChIKey |
ASFFCTSTKPKLHK-LICLKQGHSA-N |
| Molecular Weight |
264.284 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)\N=C\c1c(C)cccc1)=O |
| SPLASH |
splash10-014i-0910000000-7590e4ec4a57f3d3223a |
| Source of Spectrum |
JA-5-837-0 |
| Synonyms |
2-[(E)-(2-methylphenyl)methylideneamino]isoindole-1,3-dione
2-[(E)-o-tolylmethyleneamino]isoindoline-1,3-dione
2-{[(E)-(2-methylphenyl)methylidene]amino}-1H-isoindole-1,3(2H)-dione |
| Wiley ID |
1268155 |
![1H-isoindole-1,3(2H)-dione, 2-[[(E)-(2-methylphenyl)methylidene]amino]-](/api/spectrum/GuLrOQmDZL1/structure.png?h=300&w=458 "1H-isoindole-1,3(2H)-dione, 2-[[(E)-(2-methylphenyl)methylidene]amino]-")
