Identification
| Name |
2-(5-Methyltetrazol-1-Yl)-3-Phenyl-Prop-2-Enoate |
| Synonyms |
2-(5-Methyltetrazol-1-Yl)-3-Phenylprop-2-Enoate; (E)-2-(5-Methyltetrazol-1-Yl)-3-Phenyl-Prop-2-Enoate; 2-(5-Methyltetrazol-1-Yl)-3-Phenyl-Prop-2-Enoate |
|
| Molecular Structure |
 |
| Molecular Formula |
C11H9N4O2 |
| Molecular Weight |
229.22 |
| CAS Registry Number |
1738-50-7 |
| SMILES |
C2=C(\C=C([N]1N=NN=C1C)/C([O-])=O)C=CC=C2 |
| InChI |
1S/C11H10N4O2/c1-8-12-13-14-15(8)10(11(16)17)7-9-5-3-2-4-6-9/h2-7H,1H3,(H,16,17)/p-1/b10-7+ |
| InChIKey |
PTBNDKSHTBGKBT-JXMROGBWSA-M |
|