2-nitro-3-oxidanidyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[O-])[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)[O-])[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C7H5NO5/c9-5-3-1-2-4(7(10)11)6(5)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
- bis(oxidanidyl)-oxidanylidene-(2-phosphonatophenyl)-$l^{5}-phosphane
- isoquinoline-5-carboxylate
- 6-(phenylmethoxycarbonylamino)hexanoate
- 3-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]azaniumyl]propane-1-sulfonate
- dipropan-2-yl (2R,3S)-2,3-bis(oxidanyl)butanedioate
- 2-(2,4-dimethylphenyl)sulfanylethanoate
- tripentylazanium
- (2R)-3-(aminocarbonylamino)-2-azaniumyl-propanoate
- (2R)-3-(aminocarbonylamino)-2-azanyl-propanoic acid
- 1-(4-pyrrolidin-1-ium-1-ylbut-2-ynyl)pyrrolidin-1-ium
