2-azanyl-6-methoxy-5-nitro-pyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=N1)N)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C(=N1)N)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C7H7N3O5/c1-15-6-4(10(13)14)2-3(7(11)12)5(8)9-6/h2H,1H3,(H2,8,9)(H,11,12)
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-chloranylpyrido[3,2-d]pyrimidin-7-amine
- 2-ethylsulfanyl-5-isocyano-pyrimidin-4-amine
- 7-methylsulfanyl-[1,3]oxazolo[5,4-d]pyrimidine
- 4-methylsulfanylfuro[2,3-d]pyrimidine
- 7-methylsulfanyl-[1,2]thiazolo[4,5-d]pyrimidine
- 3,5-bis(azanyl)-6-chloranyl-pyridine-2-carbonitrile
- 3,5-bis(azanyl)pyridine-2-carboxamide
- 4,6-bis(chloranyl)-N-(dioxidanyl)pyrimidin-5-amine
- 4-chloranyl-6-isocyano-pyrimidin-5-amine
- 4-chloranyl-6-methylsulfanyl-pyrimidine-5-carbaldehyde
