4-nitro-2-oxidanyl-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/c9-6-3-4(8(12)13)1-2-5(6)7(10)11/h1-3,9H,(H,10,11)/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
- 4-tert-butyl-2,6-dinitro-phenolate
- 3-chloranyl-6-oxidanylidene-1H-pyridazine-5-carboxylate
- 4-chloranylisoquinolin-2-ium-1-amine
- 2-[(2-bromophenyl)amino]ethanoate
- N-[(4-chlorophenyl)methylideneamino]-2-[2-[(2Z)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]ethanamide
- (2S)-2-[[(2S)-2-azaniumyl-3-phenyl-propanoyl]amino]butanedioate
- (2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]butanedioic acid
- (3S,6S)-3,6-dimethyloct-4-yne-3,6-diol
- 2-methylbutan-2-ylazanium
- 3-azaniumylpropyl(dimethyl)azanium
