Identification
| Name |
2,4-Dinitro-1-(2-Phenylethenyl)Benzene |
| Synonyms |
2,4-Dinitro-1-[(E)-2-Phenylethenyl]Benzene; 2,4-Dinitro-1-(2-Phenylvinyl)Benzene; 2,4-Dinitro-1-[(E)-2-Phenylvinyl]Benzene |
|
| Molecular Structure |
 |
| Molecular Formula |
C14H10N2O4 |
| Molecular Weight |
270.24 |
| CAS Registry Number |
2486-13-7 |
| EINECS |
219-628-3 |
| SMILES |
C1=CC(=CC(=C1\C=C\C2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-] |
| InChI |
1S/C14H10N2O4/c17-15(18)13-9-8-12(14(10-13)16(19)20)7-6-11-4-2-1-3-5-11/h1-10H/b7-6+ |
| InChIKey |
YHUVJTKXOKHAQP-VOTSOKGWSA-N |
|