| SpectraBase Spectrum ID |
B0aWnbP6g9g |
| Name |
[2-(2-Hydroxyphenyl)-1,3-benzoxazin-4-yliden]-4-nitrophenylacetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H13N3O4 |
| InChI |
InChI=1S/C22H13N3O4/c23-13-18(14-9-11-15(12-10-14)25(27)28)21-17-6-2-4-8-20(17)29-22(24-21)16-5-1-3-7-19(16)26/h1-12,26H/b21-18+ |
| InChIKey |
GZZLUWFPOJQTPH-DYTRJAOYSA-N |
| Molecular Weight |
383.363 g/mol |
| SMILES |
Oc1c(C=2Oc3c(\C(=C/(c4ccc(cc4)N(=O)=O)C#N)N2)cccc3)cccc1 |
| SPLASH |
splash10-03k9-0907000000-c1baf59c52b158f0da3f |
| Source of Spectrum |
SO-0-536-5 |
| Synonyms |
(2Z)-[2-(2-hydroxyphenyl)-4H-1,3-benzoxazin-4-ylidene](4-nitrophenyl)ethanenitrile |
| Wiley ID |
1538571 |
![[2-(2-Hydroxyphenyl)-1,3-benzoxazin-4-yliden]-4-nitrophenylacetonitrile](/api/spectrum/B0aWnbP6g9g/structure.png?h=300&w=458 "[2-(2-Hydroxyphenyl)-1,3-benzoxazin-4-yliden]-4-nitrophenylacetonitrile")
