Identification
Name |
2,4,6-Trihydroxy-3-Nitro-N-Octylbenzamide |
Synonyms |
2,4,6-Trihydroxy-3-Nitro-N-Octyl-Benzamide; Benzamide, 2,4,6-Trihydroxy-3-Nitro-N-Octyl-; N-Octyl-3-Nitro-2,4,6-Trihydroxybenzamide |
|
Molecular Structure |
 |
Molecular Formula |
C15H22N2O6 |
Molecular Weight |
326.35 |
CAS Registry Number |
126395-22-0 |
SMILES |
C1=C(C(=C(C(=C1O)[N+]([O-])=O)O)C(NCCCCCCCC)=O)O |
InChI |
1S/C15H22N2O6/c1-2-3-4-5-6-7-8-16-15(21)12-10(18)9-11(19)13(14(12)20)17(22)23/h9,18-20H,2-8H2,1H3,(H,16,21) |
InChIKey |
GHKVBXWBMCWZKD-UHFFFAOYSA-N |
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