[1,3-bis(3-nitrophenyl)triaz-2-en-1-yl]acetonitrile
Chemical Structure Depiction of
[1,3-bis(3-nitrophenyl)triaz-2-en-1-yl]acetonitrile
[1,3-bis(3-nitrophenyl)triaz-2-en-1-yl]acetonitrile
Compound characteristics
| Compound ID: | 1184-2228 |
| Compound Name: | [1,3-bis(3-nitrophenyl)triaz-2-en-1-yl]acetonitrile |
| Molecular Weight: | 326.27 |
| Molecular Formula: | C14 H10 N6 O4 |
| Smiles: | C(C#N)N(c1cccc(c1)[N+]([O-])=O)/N=N/c1cccc(c1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 3.2944 |
| logD: | 3.2944 |
| logSw: | -3.4032 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 107.604 |
| InChI Key: | BVUQEOSOSVAAEA-UHFFFAOYSA-N |