4-methanoyl-6-nitro-benzene-1,3-diolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1[N+](=O)[O-])[O-])[O-])C=O
Isomeric SMILES
C1=C(C(=CC(=C1[N+](=O)[O-])[O-])[O-])C=O
InChI
InChI=1S/C7H5NO5/c9-3-4-1-5(8(12)13)7(11)2-6(4)10/h1-3,10-11H/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
- 6-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]-2,3-dihydro-1,4-dithiine-5-carboxylic acid
- 1-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-4-pyridin-1-ium-2-yl-piperazin-1-ium
- 1-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-4-methyl-piperazine-1,4-diium
- 2-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-6-(trifluoromethyl)pyridine-3-carboxamide
- 1-[(5-phenyl-1H-pyrazol-4-yl)methyl]-4-pyridin-1-ium-2-yl-piperazin-1-ium
- (2S)-1-(4-bromanylphenoxy)-3-piperidin-1-ium-1-yl-propan-2-ol
- (2S)-1-(4-bromanylphenoxy)-3-morpholin-4-ium-4-yl-propan-2-ol
- (2S)-1-(4-methyl-2-prop-2-enyl-phenoxy)-3-piperidin-1-ium-1-yl-propan-2-ol
- 6-chloranyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-2H-chromene-3-carboxamide
- N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene-2-sulfonamide
