SpectraBase Spectrum ID |
B2lEEjNHPOG |
Name |
4-Nitro-n~2~-[(3-nitrophenyl)methylidene]-1,2-benzenediamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H10N4O4 |
InChI |
InChI=1S/C13H10N4O4/c14-12-5-4-11(17(20)21)7-13(12)15-8-9-2-1-3-10(6-9)16(18)19/h1-8H,14H2/b15-8+ |
InChIKey |
DKUJZTYZNRDXNZ-OVCLIPMQSA-N |
Molecular Weight |
286.247 g/mol |
SMILES |
Nc1ccc(N(=O)=O)cc1\N=C\c1cc(N(=O)=O)ccc1 |
SPLASH |
splash10-0w29-9200000000-f93eab599d61d66cfa46 |
Synonyms |
4-Nitro-N(2)-[(3-nitrophenyl)methylidene]-1,2-benzenediamine
4-Nitro-N(2)-[(E)-(3-nitrophenyl)methylidene]-1,2-benzenediamine
Benzenamine, 4-nitro-2-(3-nitrobenzylidenamino)-
N-(2-amino-5-nitrophenyl)-N-[(E)-(3-nitrophenyl)methylidene]amine |
Wiley ID |
1450549 |