3-nitro-2-oxidanidyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])C(=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])C(=O)[O-]
InChI
InChI=1S/C7H5NO5/c9-6-4(7(10)11)2-1-3-5(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
- 5-nitro-2-oxidanidyl-benzoate
- (2R)-2-bromanylpentanoic acid
- 2-cyanoethylazanium
- 4-methylbenzenethiolate
- 3-cyanopropyl(diethyl)azanium
- oxane-4-carboxylate
- 2,2-diphenoxyethanoate
- [3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]carbonyl-[bis(azanyl)methylidene]azanium
- 2-(azocan-1-ium-1-yl)ethyl-[bis(azanyl)methylidene]azanium
- dimethyl (2R,3S)-2,3-bis(oxidanyl)butanedioate
