2-oxidanylidene-2-(pyridin-2-ylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)NC(=O)C(=O)[O-]
Isomeric SMILES
C1=CC=NC(=C1)NC(=O)C(=O)[O-]
InChI
InChI=1S/C7H6N2O3/c10-6(7(11)12)9-5-3-1-2-4-8-5/h1-4H,(H,11,12)(H,8,9,10)/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
- 2-[[2,6-bis(azanyl)-7H-purin-8-yl]sulfanyl]ethanoate
- 4-bromanyl-2-nitro-benzoate
- (3,5-dimethyl-4-nitro-pyrazol-1-yl)methanol
- 3-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]propanoate
- 3-[(5Z)-5-[(4-chlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanoate
- 2-[[4-(2-methylpropoxy)phenyl]methylsulfanyl]ethylazanium
- 2-chloranyl-4,5-dimethoxy-benzoate
- 4-chloranyl-3-iodanyl-benzoate
- 2-chloranyl-3-methyl-benzoate
- 2-iodanyl-4,5-dimethoxy-benzoate
