chempirical

Tetryl

C7H5N5O8CAS 479-45-8287.14 g/mol

Open in Covalent MOL file
NN+OO−N+OO−N+OO−N+OO−
NitroTertiary amine

Properties

Molecular formula
C7H5N5O8
Molar mass
287.14 g/mol
Exact mass
287.0138 Da
Density
1.57 g/mL
Melting point
130–132 °C
logP
1.04Crippen estimate
Polar surface area
175.8 Ų
H-bond donors / acceptors
0 / 8
Rotatable bonds
5

Identifiers

CAS number
479-45-8
SMILES
CN(c1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-])[N+](=O)[O-]
InChIKey
AGUIVNYEYSCPNI-UHFFFAOYSA-N
InChI
InChI=1S/C7H5N5O8/c1-8(12(19)20)7-5(10(15)16)2-4(9(13)14)3-6(7)11(17)18/h2-3H,1H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

21 names · show all
  • Benzenamine, N-methyl-N,2,4,6-tetranitro-
  • Aniline, N-methyl-N,2,4,6-tetranitro-
  • N-Methyl-N,2,4,6-tetranitrobenzenamine
  • CE
  • Picrylmethylnitramine
  • Picrylnitromethylamine
  • Tetralite
  • 2,4,6-Tetryl
  • 2,4,6-Trinitrophenyl-N-methylnitramine
  • 2,4,6-Trinitrophenylmethylnitroamine
  • N-Picryl-N-methylnitramine
  • N-Methyl-N-picrylnitramine
  • Nitramine
  • Tetralit
  • Tetril
  • 2,4,6,N-Tetranitro-N-methylaniline
  • Nitramine (indicator)
  • 2,4,6-Trinitro-N-methyl-N-nitroaniline
  • NSC 2166
  • N-Methyl-N,2,4,6-tetranitroaniline
  • 1-(Methylnitramino)-2,4,6-trinitrobenzene

Work with Tetryl

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Tnt118-96-753 % similar 1,3,6,8-Tetranitronaphthalene28995-89-350 % similar Trinitroanisole606-35-949 % similar Hexanitrodiphenylamine131-73-749 % similar 2,4,6-Trinitroaniline489-98-549 % similar Picryl chloride88-88-049 % similar Picric acid88-89-149 % similar Dinoterb1420-07-145 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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