2-(2-nitropyridin-3-yl)oxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)[O-]
Isomeric SMILES
C1=CC(=C(N=C1)[N+](=O)[O-])OCC(=O)[O-]
InChI
InChI=1S/C7H6N2O5/c10-6(11)4-14-5-2-1-3-8-7(5)9(12)13/h1-3H,4H2,(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-bromanyl-3-(2-methoxyethylsulfamoyl)benzoate
- 4-bromanyl-3-(2-methoxyethylsulfamoyl)benzoic acid
- 4-[(3,4-dichlorophenyl)methylsulfanyl]benzoate
- 4-[(3,4-dichlorophenyl)methylsulfanyl]benzoic acid
- 2-(2-nitropyridin-3-yl)oxyethanoic acid
- 4-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]benzoate
- 4-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]benzoic acid
- 4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]sulfanylbenzoate
- (2S)-2-(2-nitropyridin-3-yl)oxypropanoate
- 4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]sulfanylbenzoic acid
