4,6-dinitro-2-oxidanyl-benzene-1,3-diolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1[N+](=O)[O-])[O-])O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=C(C(=C1[N+](=O)[O-])[O-])O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H4N2O7/c9-4-2(7(12)13)1-3(8(14)15)5(10)6(4)11/h1,9-11H/p-2
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
- 4-[(4R)-3-methoxycarbonyl-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinolin-4-yl]-2-nitro-phenolate
- methoxy-(4-oxidanylidenepiperidin-1-ium-3-ylidene)methanolate
- oxidanyl-[(1S)-2-(phenylmethylsulfanyl)-1-phosphonato-ethyl]phosphinate
- N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide
- (2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-[6-[(2,2,6,6-tetramethylpiperidin-4-yl)azaniumyl]hexyl]azanium
- (6S)-6-azanyl-2-sulfanylidene-3,6-dihydro-1H-imidazo[4,5-b]pyridin-7-one
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(1,2-benzoxazol-3-yl)-N-[(2-methoxyphenyl)methyl]ethanamide
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-chloranyl-N-[(2-methoxyphenyl)methyl]-1-benzofuran-2-carboxamide
- (1R,2R,4R,5S,6S,8S)-2,4,6,8-tetrapyridin-3-yl-3-aza-7-azoniabicyclo[3.3.1]nonan-9-one
- [azanyl(phenylazanyl)methylidene]-[6-(4-chlorophenyl)-4-oxidanylidene-1,3-oxazin-2-yl]azanium
