2-nitropyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC(=C(N=C1)[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C6H4N2O4/c9-6(10)4-2-1-3-7-5(4)8(11)12/h1-3H,(H,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
- 6-nitropyridine-3-carboxylate
- 2-hydroxyethyl-[(4-hydroxyphenyl)methyl]azanium
- (1S)-1-(4-propan-2-ylphenyl)ethanol
- 3-chloranyl-5-nitro-benzoate
- 2-chloranyl-5-methoxy-benzoate
- 4-chloranyl-2,6-dinitro-phenolate
- 2,5-bis(chloranyl)-4-diazanyl-benzenesulfonate
- 3-phenyl-2-(phenylmethyl)propanoate
- 2-bromoethyl(diethyl)azanium
- diethyl-[3-(methylazaniumyl)propyl]azanium
