3,5-dinitro-2-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H4N2O7/c10-6-4(7(11)12)1-3(8(13)14)2-5(6)9(15)16/h1-2,10H,(H,11,12)/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
- methyl 4-(3,5-dimethoxy-2-methyl-phenoxy)-3-iodanyl-5-methyl-2,6-bis(oxidanyl)benzoate
- 2-(5,6-dihydro-[1,3]diselenolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]diselenolo[4,5-b][1,4]dithiine
- 2-(5,6-dihydro-[1,3]diselenolo[4,5-b][1,4]dithiin-1-ium-2-ylidene)-5,6-dihydro-[1,3]diselenolo[4,5-b][1,4]dithiine
- oxoazanide; pentakis(bromanyl)ruthenium(2-)
- pentakis(bromanyl)ruthenium(2-)
- oxidanylazanide; tetrakis(chloranyl)ruthenium
- azanide; copper; copper(1+); nitric acid; 2-piperidin-1-id-2-ylpiperidin-1-ide; 4-piperidin-1-id-4-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide
- isophosphindol-1-ylidene(triphenyl)-$l^{5}-phosphane
- (3-diphenylphosphanylisophosphindol-1-ylidene)-triphenyl-$l^{5}-phosphane
- diphenyl-sulfanylidene-[3-(triphenyl-$l^{5}-phosphanylidene)isophosphindol-1-yl]-$l^{5}-phosphane
