SpectraBase Spectrum ID |
3dhpVWKnQo2 |
Name |
(Z)-2-(2-aminophenylamino)-2-(2-oxoacenaphthylen-1(2H)-ylidene)acetonitril |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H13N3O |
InChI |
InChI=1S/C20H13N3O/c21-11-17(23-16-10-2-1-9-15(16)22)19-13-7-3-5-12-6-4-8-14(18(12)13)20(19)24/h1-10,23H,22H2/b19-17- |
InChIKey |
JBBOYPLEDWFZJY-ZPHPHTNESA-N |
Literature Reference DOI |
10.1002/jccs.200800169 |
Molecular Weight |
311.344 g/mol |
SMILES |
N(c1c(cccc1)N)\C(C#N)=C/1C(c2cccc3cccc1c23)=O |
SPLASH |
splash10-00r2-4952000000-3bfdb9311cc3fff9b359 |
Source of Spectrum |
QA-55-1154-10a |
Synonyms |
(Z)-2-((2-aminophenyl)amino)-2-(2-oxoacenaphthylen-1(2H)-ylidene)acetonitrile |
Wiley ID |
1796490 |