zinc 2,4,6-trinitrophenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-].[Zn+2]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-].[Zn+2]
InChI
InChI=1S/C6H3N3O7.Zn/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;/h1-2,10H;/q;+2/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tetrasodium 2-[[1,3-bis(oxidanylidene)-1-[(4-sulfonatophenyl)amino]butan-2-yl]diazenyl]-5-[[4-[[1,3-bis(oxidanylidene)-1-[(4-sulfonatophenyl)amino]butan-2-yl]diazenyl]-3-carboxylato-phenyl]carbamoylamino]benzoate
- 2-[[1,3-bis(oxidanylidene)-1-[(4-sulfophenyl)amino]butan-2-yl]diazenyl]-5-[[4-[[1,3-bis(oxidanylidene)-1-[(4-sulfophenyl)amino]butan-2-yl]diazenyl]-3-carboxy-phenyl]carbamoylamino]benzoic acid
- O1,O2-didecyl O4-octan-4-yl benzene-1,2,4-tricarboxylate
- N-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethyl]octanamide; ethanoic acid
- diazanium (8Z)-7-oxidanylidene-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate
- 5-chloranyl-2-(4-chloranylphenoxy)-1-methyl-pyridin-1-ium sulfate
- 5-chloranyl-2-(4-chloranylphenoxy)-1-methyl-pyridin-1-ium
- 2-[bis(2-hydroxyethyl)amino]ethanol; methyl hydrogen sulfate
- methanal; morpholine; prop-2-enamide
- N-cyclohexylcyclohexanamine; (6R,7R)-7-[[(2R)-2-methanoyloxy-2-phenyl-ethanoyl]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
