| SpectraBase Spectrum ID |
H0N4OT4P2fd |
| Name |
(7-methyl-8-nitro-indeno[1,2-b]pyridin-5-ylidene)-phenyl-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13N3O2 |
| InChI |
InChI=1S/C19H13N3O2/c1-12-10-15-16(11-17(12)22(23)24)18-14(8-5-9-20-18)19(15)21-13-6-3-2-4-7-13/h2-11H,1H3/b21-19+ |
| InChIKey |
SYOGJTORFDOBLQ-XUTLUUPISA-N |
| Molecular Weight |
315.332 g/mol |
| SMILES |
c12\C(c3c(-c2cc(N(=O)=O)c(c1)C)nccc3)=N\c1ccccc1 |
| SPLASH |
splash10-014i-3494000000-77048bbaf8e401c069ee |
| Synonyms |
N-[(5Z)-7-methyl-8-nitro-5H-indeno[1,2-b]pyridin-5-ylidene]aniline |
| Wiley ID |
1510745 |
![N-[(5Z)-7-methyl-8-nitro-5H-indeno[1,2-b]pyridin-5-ylidene]aniline](/api/spectrum/H0N4OT4P2fd/structure.png?h=300&w=458 "N-[(5Z)-7-methyl-8-nitro-5H-indeno[1,2-b]pyridin-5-ylidene]aniline")
