3-methyl-2,4,6-trinitro-N-(prop-2-en-1-yl)aniline
Chemical Structure Depiction of
3-methyl-2,4,6-trinitro-N-(prop-2-en-1-yl)aniline
3-methyl-2,4,6-trinitro-N-(prop-2-en-1-yl)aniline
Compound characteristics
Compound ID: | 8003-8042 |
Compound Name: | 3-methyl-2,4,6-trinitro-N-(prop-2-en-1-yl)aniline |
Molecular Weight: | 282.21 |
Molecular Formula: | C10 H10 N4 O6 |
Smiles: | Cc1c(cc(c(c1[N+]([O-])=O)NCC=C)[N+]([O-])=O)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 2.1762 |
logD: | 2.1755 |
logSw: | -2.4393 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 108.131 |
InChI Key: | JNTVDDFATRFPIF-UHFFFAOYSA-N |