4-(5-nitropyridin-2-yl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NC=C(C=C2)[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2=NC=C(C=C2)[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C12H8N2O4/c15-12(16)9-3-1-8(2-4-9)11-6-5-10(7-13-11)14(17)18/h1-7H,(H,15,16)/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-methylimidazol-1-yl)phenyl]methanol
- 5-ethoxy-2-oxidanyl-benzoate
- [2-(1,2,4-triazol-1-yl)phenyl]methanol
- 3-(3-acetyloxyphenyl)propanoate
- [2-(4-ethylpiperazin-4-ium-1-yl)phenyl]methanol
- [2-(4-ethylpiperazin-1-yl)phenyl]methanol
- [4-(4-ethylpiperazin-4-ium-1-yl)phenyl]methanol
- 2-(4-acetyloxyphenoxy)ethanoate
- 4-(4-ethylpiperazin-4-ium-1-yl)benzoate
- 2-[3,5-bis(bromanyl)-4-oxidanyl-phenoxy]ethanoate
