| SpectraBase Spectrum ID |
LRevQg7T2p0 |
| Name |
N-[(Z)-2H-acenaphthylen-1-ylideneamino]-2-nitro-aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13N3O2 |
| InChI |
InChI=1S/C18H13N3O2/c22-21(23)17-10-2-1-9-15(17)19-20-16-11-13-7-3-5-12-6-4-8-14(16)18(12)13/h1-10,19H,11H2/b20-16- |
| InChIKey |
DEJCFKIDZDIERP-SILNSSARSA-N |
| Molecular Weight |
303.321 g/mol |
| SMILES |
N(\N=C/1c2c3c(cccc3C1)ccc2)c1c(N(=O)=O)cccc1 |
| SPLASH |
splash10-0udi-0903000000-51b9947eb91abf3668d5 |
| Source of Spectrum |
Y-31-1286-12 |
| Synonyms |
[(Z)-acenaphthen-1-ylideneamino]-(2-nitrophenyl)amine |
| Wiley ID |
761630 |
![N-[(Z)-2H-acenaphthylen-1-ylideneamino]-2-nitro-aniline](/api/spectrum/LRevQg7T2p0/structure.png?h=300&w=458 "N-[(Z)-2H-acenaphthylen-1-ylideneamino]-2-nitro-aniline")
