ethyl 2-nitro-3-oxidanyl-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C(=CC=C1)O)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=C(C(=CC=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO5/c1-2-15-9(12)6-4-3-5-7(11)8(6)10(13)14/h3-5,11H,2H2,1H3
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
- 2,2-dimethyl-5-phenyl-3H-1,3,4-thiadiazole
- N'-cyclohexylcarbonyl-4-phenyl-cyclohexane-1-carbohydrazide
- 6-methoxy-3-methyl-2-methylsulfanyl-pyrimidin-4-one
- N-(4-aminophenyl)-2-oxidanyl-4-oxidanylidene-1-propyl-quinoline-3-carboxamide
- 1-methyl-1-(3-methylphenyl)diazane
- 2-(1,3-benzodithiol-2-ylidene)-1-phenyl-propane-1-thione
- N-(2-hydroxyphenyl)-2-oxidanyl-4-oxidanylidene-1-propyl-quinoline-3-carboxamide
- N-(3-hydroxyphenyl)-2-oxidanyl-4-oxidanylidene-1-propyl-quinoline-3-carboxamide
- N-(3-fluorophenyl)-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide
- 1,3-bis(phenylmethyl)benzimidazol-2-imine
