| SpectraBase Spectrum ID |
KHKZLkdsGz2 |
| Name |
Benzenamine, 3-nitro-N-(phenylmethylene)- |
| CAS Registry Number |
5341-44-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N2O2 |
| InChI |
InChI=1S/C13H10N2O2/c16-15(17)13-8-4-7-12(9-13)14-10-11-5-2-1-3-6-11/h1-10H/b14-10+ |
| InChIKey |
HFGFPUPROHHWFT-GXDHUFHOSA-N |
| Molecular Weight |
226.235 g/mol |
| SMILES |
c1(N(=O)=O)cc(\N=C\c2ccccc2)ccc1 |
| SPLASH |
splash10-004i-9650000000-358ac831b5fc690fca57 |
| Source of Spectrum |
W5-1989-25286-1 |
| Synonyms |
3-Nitro-N-[(E)-phenylmethylidene]aniline
3-Nitro-N-(benzylidene)aniline
Aniline, N-benzylidene-m-nitro-
Benzal-m-nitroaniline
Benzylidene-m-nitroaniline
N-Benzylidene-3-nitroaniline
N-Benzylidene-m-nitroaniline
AI3-19052
BRN 0646023
NSC 2099 |
| Wiley ID |
1227483 |
