Identification
Name |
N-(But-3-En-2-Ylideneamino)-2,4-Dinitroaniline |
Synonyms |
N-(1-Methylprop-2-Enylideneamino)-2,4-Dinitro-Aniline; N-(1-Methylprop-2-Enylideneamino)-2,4-Dinitroaniline; (2,4-Dinitrophenyl)-(1-Methylprop-2-Enylideneamino)Amine |
|
Molecular Structure |
 |
Molecular Formula |
C10H10N4O4 |
Molecular Weight |
250.21 |
CAS Registry Number |
2675-19-6 |
SMILES |
C1=C([N+]([O-])=O)C=CC(=C1[N+]([O-])=O)N\N=C(/C)C=C |
InChI |
1S/C10H10N4O4/c1-3-7(2)11-12-9-5-4-8(13(15)16)6-10(9)14(17)18/h3-6,12H,1H2,2H3/b11-7+ |
InChIKey |
JIPPLQKHXOGGSF-YRNVUSSQSA-N |
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