N'-(acetyloxy)(nitro)(2-phenylhydrazinylidene)ethanimidamide
Chemical Structure Depiction of
N'-(acetyloxy)(nitro)(2-phenylhydrazinylidene)ethanimidamide
N'-(acetyloxy)(nitro)(2-phenylhydrazinylidene)ethanimidamide
Compound characteristics
Compound ID: | 8012-3359 |
Compound Name: | N'-(acetyloxy)(nitro)(2-phenylhydrazinylidene)ethanimidamide |
Molecular Weight: | 265.23 |
Molecular Formula: | C10 H11 N5 O4 |
Smiles: | CC(=O)O/N=C(\C(=N/Nc1ccccc1)[N+]([O-])=O)N |
Stereo: | ACHIRAL |
logP: | 0.606 |
logD: | 0.6049 |
logSw: | -1.6939 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 106.626 |
InChI Key: | WJBGIGSVYNQYOU-UHFFFAOYSA-N |