4,6-dinitrobenzene-1,3-diolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1[N+](=O)[O-])[O-])[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=CC(=C1[N+](=O)[O-])[O-])[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H4N2O6/c9-5-2-6(10)4(8(13)14)1-3(5)7(11)12/h1-2,9-10H/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
- (2R)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-methyl-butanoic acid
- (6S)-2,6,8-trimethylnonan-4-one
- (2R)-2-[[(2R)-2-azaniumyl-3-methyl-butanoyl]amino]-3-methyl-butanoate
- 2,6-dimethylbenzenethiolate
- methyl(3-piperidin-1-ium-1-ylpropyl)azanium
- (2R)-2,6-dimethylhept-5-enal
- 4-methyl-3-nitro-benzenesulfonate
- 4-(phenylsulfamoyl)benzoate
- methyl 2-[[(4S)-5-cyano-4-(2-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]ethanoate
- 8-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-3-methyl-7-pentyl-purine-2,6-dione
