Identification
Name |
2-Nitrocinnamalmalononitrile |
Synonyms |
2-[(1E)-4,4-Dicyanobuta-1,3-Dienyl]-N-Hydroxybenzeneamine Oxide; 2-[(E)-3-(2-Nitrophenyl)Prop-2-Enylidene]Propanedinitrile; 2-[3-(2-Nitrophenyl)Prop-2-Enylidene]Propanedinitrile |
|
Molecular Structure |
 |
Molecular Formula |
C12H7N3O2 |
Molecular Weight |
225.21 |
CAS Registry Number |
41122-42-3 |
SMILES |
C1=CC=CC(=C1[N+]([O-])=O)\C=C\C=C(C#N)C#N |
InChI |
1S/C12H7N3O2/c13-8-10(9-14)4-3-6-11-5-1-2-7-12(11)15(16)17/h1-7H/b6-3+ |
InChIKey |
KWNBVBVINZVSFN-ZZXKWVIFSA-N |
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