nitro ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)O[N+](=O)[O-]
Isomeric SMILES
CC(=O)O[N+](=O)[O-]
InChI
InChI=1S/C2H3NO4/c1-2(4)7-3(5)6/h1H3
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-methyl-3H-furan-2-one
- 1-bromanyl-3-iodanyl-benzene
- 3-bromanylaniline
- 3-bromanylphenol
- 3-azanylphenol
- N-(3-ethoxyphenyl)ethanamide
- 3,5-bis(chloranyl)phenol
- bis(chloranyl)-triphenyl-$l^{5}-stibane
- 1,1-bis(bromanyl)-2-methyl-propane
- 1,1-bis(chloranyl)-2-methyl-propane
