SpectraBase Spectrum ID |
5M1oSQ1AC0e |
Name |
N,N'-bis(2-nitro-5-thienylmethylene)-1,4-phenylenediamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H10N4O4S2 |
InChI |
InChI=1S/C16H10N4O4S2/c21-19(22)15-7-5-13(25-15)9-17-11-1-2-12(4-3-11)18-10-14-6-8-16(26-14)20(23)24/h1-10H/b17-9+,18-10+ |
InChIKey |
FNEUBHACFKZCRZ-BEQMOXJMSA-N |
Molecular Weight |
386.400 g/mol |
SMILES |
c1(ccc(cc1)\N=C\c1ccc(s1)N(=O)=O)\N=C\c1ccc(s1)N(=O)=O |
SPLASH |
splash10-0012-9310000000-286829119eb0015db71c |
Synonyms |
N(1),N(4)-Bis[(5-nitro-2-thienyl)methylidene]-1,4-benzenediamine
N(1),N(4)-bis[(E)-(5-nitro-2-thienyl)methylidene]-1,4-benzenediamine
N-[(E)-(5-nitro-2-thienyl)methylidene]-N-(4-{[(E)-(5-nitro-2-thienyl)methylidene]amino}phenyl)amine |
Wiley ID |
1466826 |