2,3,4,6-tetranitrophenol
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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-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H2N4O9/c11-6-3(8(14)15)1-2(7(12)13)4(9(16)17)5(6)10(18)19/h1,11H
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
- N-phenylnitramide
- 2-(4-methyl-1,3-thiazol-5-yl)ethyl ethanoate
- 1,2-bis(chloranyl)-1,1,2,3,3,3-hexakis(fluoranyl)propane
- bis(chloranyl)-methyl-phosphane
- bis(chloranyl)-methyl-sulfanylidene-$l^{5}-phosphane
- 2,2-bis(prop-2-enoxymethyl)butan-1-ol
- 2-(2-nitrooxyethoxy)ethyl nitrate
- 4-methyl-2-oxidanyl-benzaldehyde
- 3-(cyclohexylamino)propanenitrile
- 5-(5-nitrofuran-2-yl)-1,3,4-thiadiazol-2-amine
