1-(6-nitro-2H-1,3-benzodioxol-5-yl)-N-phenylmethanimine
Chemical Structure Depiction of
1-(6-nitro-2H-1,3-benzodioxol-5-yl)-N-phenylmethanimine
1-(6-nitro-2H-1,3-benzodioxol-5-yl)-N-phenylmethanimine
Compound characteristics
Compound ID: | 8006-6387 |
Compound Name: | 1-(6-nitro-2H-1,3-benzodioxol-5-yl)-N-phenylmethanimine |
Molecular Weight: | 270.24 |
Molecular Formula: | C14 H10 N2 O4 |
Smiles: | C1Oc2cc(/C=N/c3ccccc3)c(cc2O1)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 2.9909 |
logD: | 2.9907 |
logSw: | -3.4785 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 58.562 |
InChI Key: | XEQQXDGJVCIHHN-UHFFFAOYSA-N |