3-nitro-4-oxidanidyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(=O)[O-])[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC(=C(C=C1C(=O)[O-])[N+](=O)[O-])[O-]
InChI
InChI=1S/C7H5NO5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H,(H,10,11)/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
- 2-nitro-4-(trifluoromethyl)phenolate
- (6R)-2-ethenyl-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine
- (2S)-2-(1H-benzimidazol-2-yl)-2-cyano-N-phenyl-ethanethioamide
- piperidin-1-ium-4-carboxylate
- (2R)-2-[2,4-bis(fluoranyl)phenyl]-2-oxidanyl-ethanoic acid
- 3-oxidanylpyridine-2-carboxylate
- 3-methoxycarbonyl-5-nitro-benzoate
- (3S)-3-[(1R)-2-nitro-1-pyridin-2-yl-ethyl]-1,3-dihydroindol-2-one
- (3R)-3-[(1R)-2-nitro-1-phenyl-ethyl]-1,3-dihydroindol-2-one
- 5-[3,5-bis(chloranyl)phenyl]furan-2-carboxylate
