Identification
Name |
Ethyl (Z)-2-Cyano-3-(4-Nitrophenyl)Prop-2-Enoate |
Synonyms |
4-[(Z)-2-Cyano-3-Ethoxy-3-Oxoprop-1-Enyl]-N-Hydroxybenzeneamine Oxide; Ethyl (Z)-2-Cyano-3-[4-(Hydroxy-Oxidoamino)Phenyl]Prop-2-Enoate; 4-[(Z)-2-Cyano-3-Ethoxy-3-Oxo-Prop-1-Enyl]-N-Hydroxy-Benzeneamine Oxide |
|
Molecular Structure |
 |
Molecular Formula |
C12H10N2O4 |
Molecular Weight |
246.22 |
CAS Registry Number |
2286-33-1 |
SMILES |
C1=C(\C=C(/C(OCC)=O)C#N)C=CC(=C1)[N+]([O-])=O |
InChI |
1S/C12H10N2O4/c1-2-18-12(15)10(8-13)7-9-3-5-11(6-4-9)14(16)17/h3-7H,2H2,1H3/b10-7- |
InChIKey |
YVACJZRCOWZWPY-YFHOEESVSA-N |
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